{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "4ef4e0b8bc4fc09e8f0576fb2ac20498",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 68.634,
    "b": 70.546,
    "c": 95.468,
    "alpha": 89.773,
    "beta": 81.625,
    "gamma": 60.911
  },
  "wavelengths": [0.97000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [48.48,2.80],
    "number_observations_unique": 37515,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.08
      },
      {
        "type": "R(meas)",
        "value": 0.09
      },
      {
        "type": "R(pim)",
        "value": 0.05
      },
      {
        "type": "I/SigI",
        "value": 6.3
      },
      {
        "type": "Completeness",
        "value": 98.3
      },
      {
        "type": "Redundancy",
        "value": 3.8
      },
      {
        "type": "CC(1/2)",
        "value": 0.93
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.90,2.80],
      "number_observations_unique": 4515,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.66
        },
        {
          "type": "R(meas)",
          "value": 0.77
        },
        {
          "type": "R(pim)",
          "value": 0.39
        },
        {
          "type": "I/SigI",
          "value": 1.6
        },
        {
          "type": "CC(1/2)",
          "value": 0.51
        }
      ]
    }
  ]

}