{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "b654987158d839901d17828960267388",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 62.258,
    "b": 64.951,
    "c": 144.895,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [38.192,1.997],
    "number_observations_unique": 38572,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.216
      },
      {
        "type": "R(meas)",
        "value": 0.230
      },
      {
        "type": "R(pim)",
        "value": 0.075
      },
      {
        "type": "I/SigI",
        "value": 7.4
      },
      {
        "type": "Completeness",
        "value": 94.7
      },
      {
        "type": "Redundancy",
        "value": 8.87
      },
      {
        "type": "CC(1/2)",
        "value": 0.991
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.031,1.997],
      "number_observations_unique": 1904,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.657
        },
        {
          "type": "R(meas)",
          "value": 1.776
        },
        {
          "type": "R(pim)",
          "value": 0.610
        },
        {
          "type": "Completeness",
          "value": 96.5
        },
        {
          "type": "Redundancy",
          "value": 8.20
        },
        {
          "type": "CC(1/2)",
          "value": 0.387
        }
      ]
    }
  ]

}