{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "d52d89ad37f8f69be8ea488584e10e41",
  "space_group_name": "P 62",
  "unit_cell": {
    "a": 89.88,
    "b": 89.88,
    "c": 58.75,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [1.00500],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [77.84,2.02],
    "number_observations_unique": 17627,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.087
      },
      {
        "type": "R(meas)",
        "value": 0.095
      },
      {
        "type": "R(pim)",
        "value": 0.037
      },
      {
        "type": "I/SigI",
        "value": 11.06
      },
      {
        "type": "Completeness",
        "value": 98.71
      },
      {
        "type": "Redundancy",
        "value": 6.5
      },
      {
        "type": "CC(1/2)",
        "value": 0.99
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.092,2.02],
      "number_observations_unique": 1595,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.86
        },
        {
          "type": "R(meas)",
          "value": 0.96
        },
        {
          "type": "R(pim)",
          "value": 0.41
        },
        {
          "type": "Completeness",
          "value": 90.07
        },
        {
          "type": "Redundancy",
          "value": 5.0
        },
        {
          "type": "CC(1/2)",
          "value": 0.65
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      ]
    }
  ]

}