{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "322caa1c263e3d79b42a88dd5f6b7309",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 67.23,
    "b": 98.17,
    "c": 102.08,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.91199],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [70.742,1.800],
    "number_observations": 249156,
    "number_observations_unique": 37618,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.165
      },
      {
        "type": "R(meas)",
        "value": 0.179
      },
      {
        "type": "R(pim)",
        "value": 0.069
      },
      {
        "type": "I/SigI",
        "value": 7.8
      },
      {
        "type": "Completeness",
        "value": 59.5
      },
      {
        "type": "Redundancy",
        "value": 6.6
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.000,1.800],
      "number_observations": 12032,
      "number_observations_unique": 1881,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.069
        },
        {
          "type": "R(meas)",
          "value": 1.163
        },
        {
          "type": "R(pim)",
          "value": 0.454
        },
        {
          "type": "I/SigI",
          "value": 1.7
        },
        {
          "type": "Redundancy",
          "value": 6.4
        }
      ]
    }
  ]

}