{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "4dfcd8c36a62490bc6e417153d52362f",
  "space_group_name": "I 2 2 2",
  "unit_cell": {
    "a": 79.41,
    "b": 111.18,
    "c": 145.27,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.90000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [36.21,2.1],
    "number_observations_unique": 37430,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.079
      },
      {
        "type": "R(meas)",
        "value": 0.092
      },
      {
        "type": "R(pim)",
        "value": 0.046
      },
      {
        "type": "I/SigI",
        "value": 9.8
      },
      {
        "type": "Completeness",
        "value": 99.1
      },
      {
        "type": "Redundancy",
        "value": 3.7
      },
      {
        "type": "CC(1/2)",
        "value": 0.996
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.21,2.1],
      "number_observations_unique": 5385,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.594
        },
        {
          "type": "R(meas)",
          "value": 0.689
        },
        {
          "type": "R(pim)",
          "value": 0.343
        },
        {
          "type": "I/SigI",
          "value": 2.5
        },
        {
          "type": "CC(1/2)",
          "value": 0.743
        }
      ]
    }
  ]

}