{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "c8a8e4651e95049e490e7eae96937fcb",
  "space_group_name": "P 61",
  "unit_cell": {
    "a": 114.750,
    "b": 114.750,
    "c": 322.336,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [0.95370],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [47.48,3.9],
    "number_observations_unique": 20718,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.063
      },
      {
        "type": "R(meas)",
        "value": 0.088
      },
      {
        "type": "R(pim)",
        "value": 0.063
      },
      {
        "type": "I/SigI",
        "value": 8.5
      },
      {
        "type": "Completeness",
        "value": 94.9
      },
      {
        "type": "Redundancy",
        "value": 3.1
      },
      {
        "type": "CC(1/2)",
        "value": 0.992
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [4.27,3.9],
      "number_observations_unique": 15254,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.778
        },
        {
          "type": "R(pim)",
          "value": 0.778
        },
        {
          "type": "I/SigI",
          "value": 1.9
        },
        {
          "type": "Completeness",
          "value": 95.8
        },
        {
          "type": "Redundancy",
          "value": 3
        },
        {
          "type": "CC(1/2)",
          "value": 0.722
        }
      ]
    }
  ]

}