{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "0dbd189f297a072cf3897a5e3cbdce84",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 64.602,
    "b": 86.353,
    "c": 91.689,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [1.11582],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [40.492,4.092],
    "number_observations_unique": 4331,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.119
      },
      {
        "type": "R(meas)",
        "value": 0.1316
      },
      {
        "type": "R(pim)",
        "value": 0.05499
      },
      {
        "type": "I/SigI",
        "value": 7.28
      },
      {
        "type": "Completeness",
        "value": 99.29
      },
      {
        "type": "Redundancy",
        "value": 6.2
      },
      {
        "type": "CC(1/2)",
        "value": 0.996
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [4.238,4.092],
      "number_observations_unique": 406,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.942
        },
        {
          "type": "R(meas)",
          "value": 2.129
        },
        {
          "type": "I/SigI",
          "value": 1.01
        },
        {
          "type": "Completeness",
          "value": 98.54
        },
        {
          "type": "Redundancy",
          "value": 6
        },
        {
          "type": "CC(1/2)",
          "value": 0.479
        }
      ]
    }
  ]

}