{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "b072d37682375e2fd471a3fe460772bf",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 42.132,
    "b": 41.269,
    "c": 72.402,
    "alpha": 90.00,
    "beta": 104.34,
    "gamma": 90.00
  },
  "wavelengths": [0.97552],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [70.15,1.15],
    "number_observations_unique": 81933,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.118
      },
      {
        "type": "R(meas)",
        "value": 0.140
      },
      {
        "type": "R(pim)",
        "value": 0.074
      },
      {
        "type": "I/SigI",
        "value": 5.8
      },
      {
        "type": "Completeness",
        "value": 94.7
      },
      {
        "type": "Redundancy",
        "value": 6.5
      },
      {
        "type": "CC(1/2)",
        "value": 0.997
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.21,1.15],
      "number_observations_unique": 9111,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.335
        },
        {
          "type": "R(pim)",
          "value": 0.719
        },
        {
          "type": "I/SigI",
          "value": 1.1
        },
        {
          "type": "Completeness",
          "value": 72.7
        },
        {
          "type": "Redundancy",
          "value": 4.8
        },
        {
          "type": "CC(1/2)",
          "value": 0.271
        }
      ]
    }
  ]

}