{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "dc91ba95d5b11e10aac2a4123f765ed0",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 58.163,
    "b": 58.406,
    "c": 95.479,
    "alpha": 74.45,
    "beta": 88.13,
    "gamma": 76.18
  },
  "wavelengths": [0.97918],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [91.93,3.05],
    "number_observations_unique": 22166,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.147
      },
      {
        "type": "R(meas)",
        "value": 0.173
      },
      {
        "type": "R(pim)",
        "value": 0.090
      },
      {
        "type": "I/SigI",
        "value": 5.7
      },
      {
        "type": "Completeness",
        "value": 99.0
      },
      {
        "type": "Redundancy",
        "value": 3.5
      },
      {
        "type": "CC(1/2)",
        "value": 0.989
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [3.26,3.05],
      "number_observations_unique": 4016,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.508
        },
        {
          "type": "R(meas)",
          "value": 0.603
        },
        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 2.0
        },
        {
          "type": "Completeness",
          "value": 98.3
        },
        {
          "type": "CC(1/2)",
          "value": 0.863
        }
      ]
    }
  ]

}