{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "98231d46f9d924129bf49b3286aa4c4e",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 53.60,
    "b": 67.15,
    "c": 71.92,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [1.03320],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [49.080,2.3],
    "number_observations": 115145,
    "number_observations_unique": 11900,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.151
      },
      {
        "type": "R(meas)",
        "value": 0.159
      },
      {
        "type": "I/SigI",
        "value": 14.5
      },
      {
        "type": "Completeness",
        "value": 98.97
      },
      {
        "type": "Redundancy",
        "value": 9.68
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.38,2.3],
      "number_observations": 11553,
      "number_observations_unique": 1154,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 2.416
        },
        {
          "type": "R(meas)",
          "value": 2.545
        },
        {
          "type": "I/SigI",
          "value": 1.2
        },
        {
          "type": "Completeness",
          "value": 98.13
        },
        {
          "type": "Redundancy",
          "value": 10.01
        },
        {
          "type": "CC(1/2)",
          "value": 0.569
        }
      ]
    }
  ]

}