{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "e6161cbaf6ea9863e07abb2914b956ac",
  "space_group_name": "P 65 2 2",
  "unit_cell": {
    "a": 90.123,
    "b": 90.123,
    "c": 266.278,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [0.95000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [45,2.6],
    "number_observations_unique": 20505,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.0827
      },
      {
        "type": "R(meas)",
        "value": 0.0856
      },
      {
        "type": "R(pim)",
        "value": 0.0218
      },
      {
        "type": "I/SigI",
        "value": 24.2
      },
      {
        "type": "Completeness",
        "value": 98.9
      },
      {
        "type": "Redundancy",
        "value": 15.4
      },
      {
        "type": "CC(1/2)",
        "value": 1
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.69,2.6],
      "number_observations_unique": 1862,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.7854
        },
        {
          "type": "R(meas)",
          "value": 0.8121
        },
        {
          "type": "R(pim)",
          "value": 0.2039
        },
        {
          "type": "Completeness",
          "value": 92.7
        },
        {
          "type": "Redundancy",
          "value": 15.1
        },
        {
          "type": "CC(1/2)",
          "value": 0.95
        }
      ]
    }
  ]

}