{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "40b5e9ca75e2b78e3f1966e0e94911f3",
  "space_group_name": "P 21 3",
  "unit_cell": {
    "a": 44.724,
    "b": 44.724,
    "c": 44.724,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.97625],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [31.63,1.99],
    "number_observations_unique": 2188,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.056
      },
      {
        "type": "R(meas)",
        "value": 0.056
      },
      {
        "type": "R(pim)",
        "value": 0.009
      },
      {
        "type": "I/SigI",
        "value": 43.8
      },
      {
        "type": "Completeness",
        "value": 100
      },
      {
        "type": "Redundancy",
        "value": 32.5
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.15,1.99],
      "number_observations_unique": 419,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.207
        },
        {
          "type": "R(meas)",
          "value": 1.236
        },
        {
          "type": "R(pim)",
          "value": 0.266
        },
        {
          "type": "I/SigI",
          "value": 2.3
        },
        {
          "type": "Completeness",
          "value": 100
        },
        {
          "type": "CC(1/2)",
          "value": 0.907
        }
      ]
    }
  ]

}