{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "ad344c99d8d9838b3af66fd1927f071c",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 54.018,
    "b": 68.900,
    "c": 54.082,
    "alpha": 90.00,
    "beta": 100.31,
    "gamma": 90.00
  },
  "wavelengths": [1.03310],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [53.15,1.69],
    "number_observations_unique": 43245,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.123
      },
      {
        "type": "R(meas)",
        "value": 0.133
      },
      {
        "type": "R(pim)",
        "value": 0.049
      },
      {
        "type": "I/SigI",
        "value": 9.2
      },
      {
        "type": "Completeness",
        "value": 98.2
      },
      {
        "type": "Redundancy",
        "value": 7.1
      },
      {
        "type": "CC(1/2)",
        "value": 0.995
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.72,1.69],
      "number_observations_unique": 2094,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.018
        },
        {
          "type": "R(meas)",
          "value": 1.103
        },
        {
          "type": "R(pim)",
          "value": 0.421
        },
        {
          "type": "I/SigI",
          "value": 2.1
        },
        {
          "type": "Redundancy",
          "value": 6.7
        },
        {
          "type": "CC(1/2)",
          "value": 0.885
        }
      ]
    }
  ]

}