{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "54d30fbc151ad73f22f841e669cfb5b3",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 27.15,
    "b": 31.76,
    "c": 34.07,
    "alpha": 88.75,
    "beta": 71.71,
    "gamma": 67.99
  },
  "wavelengths": [0.96500],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [21.53,1.07],
    "number_observations_unique": 43570,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.042
      },
      {
        "type": "R(meas)",
        "value": 0.043
      },
      {
        "type": "R(pim)",
        "value": 0.012
      },
      {
        "type": "I/SigI",
        "value": 33.4
      },
      {
        "type": "Completeness",
        "value": 99.2
      },
      {
        "type": "Redundancy",
        "value": 12.6
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.11,1.07],
      "number_observations_unique": 4049,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.225
        },
        {
          "type": "R(meas)",
          "value": 0.245
        },
        {
          "type": "R(pim)",
          "value": 0.09
        },
        {
          "type": "Completeness",
          "value": 92.9
        },
        {
          "type": "Redundancy",
          "value": 6.7
        },
        {
          "type": "CC(1/2)",
          "value": 0.965
        }
      ]
    }
  ]

}