{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "87e30e65968d9373789e12b4e282ae49",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 36.56,
    "b": 69.63,
    "c": 45.72,
    "alpha": 90.00,
    "beta": 99.29,
    "gamma": 90.00
  },
  "wavelengths": [0.97630],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [45.12,1.8],
    "number_observations_unique": 20803,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.0366
      },
      {
        "type": "R(meas)",
        "value": 0.044
      },
      {
        "type": "R(pim)",
        "value": 0.0246
      },
      {
        "type": "I/SigI",
        "value": 17.7
      },
      {
        "type": "Completeness",
        "value": 99.0
      },
      {
        "type": "Redundancy",
        "value": 3.1
      },
      {
        "type": "CC(1/2)",
        "value": 0.998
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.864,1.8],
      "number_observations_unique": 6531,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.253
        },
        {
          "type": "R(pim)",
          "value": 0.167
        },
        {
          "type": "I/SigI",
          "value": 4.27
        },
        {
          "type": "Completeness",
          "value": 98.55
        },
        {
          "type": "Redundancy",
          "value": 3.2
        },
        {
          "type": "CC(1/2)",
          "value": 0.919
        }
      ]
    }
  ]

}