Data quality metrics extracted from 9b48.cif.gz by aB_cif2table1 from BUSTER (Global Phasing Ltd.). See also the PDBx/mmCIF dictionary.

Raw JSON data
{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "febc2f1aa990e97db9cc8c35ca3eb55a",
  "space_group_name": "H 3",
  "unit_cell": {
    "a": 173.39,
    "b": 173.39,
    "c": 169.12,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [1.11600],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [86.7,4.0],
    "number_observations_unique": 16023,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.534
      },
      {
        "type": "R(meas)",
        "value": 0.561
      },
      {
        "type": "I/SigI",
        "value": 5.31
      },
      {
        "type": "Completeness",
        "value": 99.9
      },
      {
        "type": "Redundancy",
        "value": 10.6
      },
      {
        "type": "CC(1/2)",
        "value": 0.991
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [4.1,4.00],
      "number_observations_unique": 1234,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 3.16
        },
        {
          "type": "R(meas)",
          "value": 3.79
        },
        {
          "type": "Completeness",
          "value": 99.6
        },
        {
          "type": "Redundancy",
          "value": 10.6
        },
        {
          "type": "CC(1/2)",
          "value": 0.195
        }
      ]
    },
    {
      "resolution_limits": [4.22,4.10],
      "number_observations_unique": 1112,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 3.252
        },
        {
          "type": "R(meas)",
          "value": 3.412
        },
        {
          "type": "CC(1/2)",
          "value": 0.20199999999999999
        }
      ]
    },
    {
      "resolution_limits": [4.34,4.22],
      "number_observations_unique": 1126,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 2.1919999999999997
        },
        {
          "type": "R(meas)",
          "value": 2.301
        },
        {
          "type": "CC(1/2)",
          "value": 0.322
        }
      ]
    },
    {
      "resolution_limits": [4.47,4.34],
      "number_observations_unique": 1083,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.962
        },
        {
          "type": "R(meas)",
          "value": 2.06
        },
        {
          "type": "CC(1/2)",
          "value": 0.342
        }
      ]
    },
    {
      "resolution_limits": [4.62,4.47],
      "number_observations_unique": 1079,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.983
        },
        {
          "type": "R(meas)",
          "value": 2.082
        },
        {
          "type": "CC(1/2)",
          "value": 0.34700000000000003
        }
      ]
    },
    {
      "resolution_limits": [4.78,4.62],
      "number_observations_unique": 1017,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.72
        },
        {
          "type": "R(meas)",
          "value": 1.807
        },
        {
          "type": "CC(1/2)",
          "value": 0.40399999999999997
        }
      ]
    },
    {
      "resolution_limits": [4.96,4.78],
      "number_observations_unique": 988,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.551
        },
        {
          "type": "R(meas)",
          "value": 1.631
        },
        {
          "type": "CC(1/2)",
          "value": 0.45899999999999996
        }
      ]
    },
    {
      "resolution_limits": [5.16,4.96],
      "number_observations_unique": 937,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.436
        },
        {
          "type": "R(meas)",
          "value": 1.516
        },
        {
          "type": "CC(1/2)",
          "value": 0.406
        }
      ]
    },
    {
      "resolution_limits": [5.39,5.16],
      "number_observations_unique": 920,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.5130000000000001
        },
        {
          "type": "R(meas)",
          "value": 1.5919999999999999
        },
        {
          "type": "CC(1/2)",
          "value": 0.485
        }
      ]
    },
    {
      "resolution_limits": [5.66,5.39],
      "number_observations_unique": 856,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.5859999999999999
        },
        {
          "type": "R(meas)",
          "value": 1.662
        },
        {
          "type": "CC(1/2)",
          "value": 0.5589999999999999
        }
      ]
    },
    {
      "resolution_limits": [5.96,5.66],
      "number_observations_unique": 832,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.43
        },
        {
          "type": "R(meas)",
          "value": 1.499
        },
        {
          "type": "CC(1/2)",
          "value": 0.5589999999999999
        }
      ]
    },
    {
      "resolution_limits": [6.33,5.96],
      "number_observations_unique": 793,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.062
        },
        {
          "type": "R(meas)",
          "value": 1.115
        },
        {
          "type": "CC(1/2)",
          "value": 0.804
        }
      ]
    },
    {
      "resolution_limits": [6.76,6.33],
      "number_observations_unique": 743,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.6679999999999999
        },
        {
          "type": "R(meas)",
          "value": 0.701
        },
        {
          "type": "CC(1/2)",
          "value": 0.9329999999999999
        }
      ]
    },
    {
      "resolution_limits": [7.3,6.76],
      "number_observations_unique": 674,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.35
        },
        {
          "type": "R(meas)",
          "value": 0.369
        },
        {
          "type": "CC(1/2)",
          "value": 0.983
        }
      ]
    },
    {
      "resolution_limits": [8.0,7.30],
      "number_observations_unique": 620,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.282
        },
        {
          "type": "R(meas)",
          "value": 0.298
        },
        {
          "type": "CC(1/2)",
          "value": 0.982
        }
      ]
    },
    {
      "resolution_limits": [8.95,8.00],
      "number_observations_unique": 573,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.166
        },
        {
          "type": "R(meas)",
          "value": 0.174
        },
        {
          "type": "CC(1/2)",
          "value": 0.996
        }
      ]
    },
    {
      "resolution_limits": [10.33,8.95],
      "number_observations_unique": 507,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.106
        },
        {
          "type": "R(meas)",
          "value": 0.111
        },
        {
          "type": "CC(1/2)",
          "value": 0.998
        }
      ]
    },
    {
      "resolution_limits": [12.65,10.33],
      "number_observations_unique": 422,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.071
        },
        {
          "type": "R(meas)",
          "value": 0.07400000000000001
        },
        {
          "type": "CC(1/2)",
          "value": 0.9990000000000001
        }
      ]
    },
    {
      "resolution_limits": [17.89,12.65],
      "number_observations_unique": 321,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.07
        },
        {
          "type": "R(meas)",
          "value": 0.07400000000000001
        },
        {
          "type": "CC(1/2)",
          "value": 0.998
        }
      ]
    },
    {
      "resolution_limits": [86.7,17.89],
      "number_observations_unique": 186,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.039
        },
        {
          "type": "R(meas)",
          "value": 0.04
        },
        {
          "type": "CC(1/2)",
          "value": 0.9990000000000001
        }
      ]
    }
  ]

}
  

Table 1 generated from MXLIMS-JSON (via JavaScript):


Binned data generated from MXLIMS-JSON (via JavaScript):