{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "bc443a4fff916aff971f370d2a1ea8df",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 67.829,
    "b": 99.982,
    "c": 103.987,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.91808],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [72.072,1.866],
    "number_observations": 220283,
    "number_observations_unique": 33420,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.150
      },
      {
        "type": "R(meas)",
        "value": 0.163
      },
      {
        "type": "R(pim)",
        "value": 0.063
      },
      {
        "type": "I/SigI",
        "value": 6.2
      },
      {
        "type": "Completeness",
        "value": 56.1
      },
      {
        "type": "Redundancy",
        "value": 6.6
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.112,1.866],
      "number_observations": 10560,
      "number_observations_unique": 1672,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.986
        },
        {
          "type": "R(meas)",
          "value": 1.075
        },
        {
          "type": "R(pim)",
          "value": 0.424
        },
        {
          "type": "I/SigI",
          "value": 1.7
        },
        {
          "type": "Redundancy",
          "value": 6.3
        }
      ]
    }
  ]

}