{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "6a2d2ac0eccb3cb73cd0433e2b15c844",
  "space_group_name": "H 3",
  "unit_cell": {
    "a": 252.879,
    "b": 252.879,
    "c": 89.400,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [0.97630],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [46.69,3.85],
    "number_observations_unique": 20176,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.064
      },
      {
        "type": "R(meas)",
        "value": 0.071
      },
      {
        "type": "R(pim)",
        "value": 0.031
      },
      {
        "type": "I/SigI",
        "value": 8.2
      },
      {
        "type": "Completeness",
        "value": 99.9
      },
      {
        "type": "Redundancy",
        "value": 5.3
      },
      {
        "type": "CC(1/2)",
        "value": 0.996
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [3.99,3.85],
      "number_observations_unique": 1969,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.862
        },
        {
          "type": "R(meas)",
          "value": 2.058
        },
        {
          "type": "R(pim)",
          "value": 0.873
        },
        {
          "type": "I/SigI",
          "value": 0.7
        },
        {
          "type": "Completeness",
          "value": 100
        },
        {
          "type": "Redundancy",
          "value": 5.5
        }
      ]
    }
  ]

}