{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "cdd39db9a3a5f5d6657b0483a131f8d4",
  "space_group_name": "P 61 2 2",
  "unit_cell": {
    "a": 197.37,
    "b": 197.37,
    "c": 73.19,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [1.00003],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [49.34,4.30],
    "number_observations_unique": 6038,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.087
      },
      {
        "type": "R(meas)",
        "value": 0.104
      },
      {
        "type": "R(pim)",
        "value": 0.057
      },
      {
        "type": "I/SigI",
        "value": 8.8
      },
      {
        "type": "Completeness",
        "value": 99.5
      },
      {
        "type": "Redundancy",
        "value": 5.8
      },
      {
        "type": "CC(1/2)",
        "value": 0.995
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [4.45,4.30],
      "number_observations_unique": 3563,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 2.13
        },
        {
          "type": "R(meas)",
          "value": 2.53
        },
        {
          "type": "R(pim)",
          "value": 0.988
        },
        {
          "type": "I/SigI",
          "value": 0.9
        },
        {
          "type": "CC(1/2)",
          "value": 0.360
        }
      ]
    }
  ]

}