{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "fb0b1430fec523d544591418af1c7c73",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 49.551,
    "b": 53.984,
    "c": 70.960,
    "alpha": 90.000,
    "beta": 92.716,
    "gamma": 90.000
  },
  "wavelengths": [0.91969],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [32.91,1.95],
    "number_observations_unique": 21439,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.15
      },
      {
        "type": "R(meas)",
        "value": 0.17
      },
      {
        "type": "R(pim)",
        "value": 0.08
      },
      {
        "type": "I/SigI",
        "value": 5.9
      },
      {
        "type": "Completeness",
        "value": 91.6
      },
      {
        "type": "Redundancy",
        "value": 4.4
      },
      {
        "type": "CC(1/2)",
        "value": 0.926
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.11,1.95],
      "number_observations_unique": 1072,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.12
        },
        {
          "type": "R(pim)",
          "value": 0.60
        },
        {
          "type": "Completeness",
          "value": 54.2
        },
        {
          "type": "CC(1/2)",
          "value": 0.309
        }
      ]
    }
  ]

}