{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "ba5274854c16d8ba25ae43b20e35ca16",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 49.16,
    "b": 61.69,
    "c": 91.60,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.96550],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [45.8,1.469],
    "number_observations_unique": 44637,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.066
      },
      {
        "type": "R(meas)",
        "value": 0.072
      },
      {
        "type": "R(pim)",
        "value": 0.029
      },
      {
        "type": "I/SigI",
        "value": 14.1
      },
      {
        "type": "Completeness",
        "value": 92.4
      },
      {
        "type": "Redundancy",
        "value": 6.4
      },
      {
        "type": "CC(1/2)",
        "value": 0.998
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.519,1.469],
      "number_observations_unique": 2233,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.199
        },
        {
          "type": "R(meas)",
          "value": 1.313
        },
        {
          "type": "R(pim)",
          "value": 0.530
        },
        {
          "type": "Completeness",
          "value": 49.1
        },
        {
          "type": "Redundancy",
          "value": 5.9
        },
        {
          "type": "CC(1/2)",
          "value": 0.519
        }
      ]
    }
  ]

}