{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "b2a59fb403f294cd4b0f2b88c2428c62",
  "space_group_name": "H 3",
  "unit_cell": {
    "a": 38.178,
    "b": 38.178,
    "c": 102.772,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [1.54060],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [31.48,1.68],
    "number_observations_unique": 6377,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.373
      },
      {
        "type": "R(meas)",
        "value": 0.407
      },
      {
        "type": "R(pim)",
        "value": 0.157
      },
      {
        "type": "I/SigI",
        "value": 10.2
      },
      {
        "type": "Completeness",
        "value": 99.8
      },
      {
        "type": "Redundancy",
        "value": 3.9
      },
      {
        "type": "CC(1/2)",
        "value": 0.813
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.7686,1.68],
      "number_observations_unique": 1035,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.485
        },
        {
          "type": "R(meas)",
          "value": 0.622
        },
        {
          "type": "R(pim)",
          "value": 0.384
        },
        {
          "type": "I/SigI",
          "value": 1.2
        },
        {
          "type": "CC(1/2)",
          "value": 0.606
        }
      ]
    }
  ]

}