{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "c91fef97bcaa40f522611d4d12192a33",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 83.323,
    "b": 96.573,
    "c": 96.806,
    "alpha": 90.00,
    "beta": 106.88,
    "gamma": 90.00
  },
  "wavelengths": [0.97893],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [48.28,2.43],
    "number_observations_unique": 35793,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.106
      },
      {
        "type": "R(meas)",
        "value": 0.124
      },
      {
        "type": "R(pim)",
        "value": 0.064
      },
      {
        "type": "I/SigI",
        "value": 9.6
      },
      {
        "type": "Completeness",
        "value": 92.9
      },
      {
        "type": "Redundancy",
        "value": 3.8
      },
      {
        "type": "CC(1/2)",
        "value": 0.997
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.57,2.43],
      "number_observations_unique": 359,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.04
        },
        {
          "type": "R(meas)",
          "value": 1.22
        },
        {
          "type": "R(pim)",
          "value": 0.628
        },
        {
          "type": "I/SigI",
          "value": 1.3
        },
        {
          "type": "Completeness",
          "value": 53.6
        },
        {
          "type": "CC(1/2)",
          "value": 0.536
        }
      ]
    }
  ]

}