{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "da8fa98b29d15aedd1c35057bff7adea",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 34.151,
    "b": 66.264,
    "c": 76.299,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.97199],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [50.03,1.08],
    "number_observations_unique": 71837,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.169
      },
      {
        "type": "R(meas)",
        "value": 0.178
      },
      {
        "type": "R(pim)",
        "value": 0.057
      },
      {
        "type": "I/SigI",
        "value": 6.9
      },
      {
        "type": "Completeness",
        "value": 98.59
      },
      {
        "type": "Redundancy",
        "value": 7.9
      },
      {
        "type": "CC(1/2)",
        "value": 0.99
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.16,1.08],
      "number_observations_unique": 2990,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.497
        },
        {
          "type": "R(meas)",
          "value": 1.588
        },
        {
          "type": "R(pim)",
          "value": 0.517
        },
        {
          "type": "Completeness",
          "value": 67.3
        },
        {
          "type": "CC(1/2)",
          "value": 0.565
        }
      ]
    }
  ]

}