{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "9c749bcfdfb042c9a1566c37cfb78954",
  "space_group_name": "P 61 2 2",
  "unit_cell": {
    "a": 51.283,
    "b": 51.283,
    "c": 322.902,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [0.96770],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [46.13,2.498],
    "number_observations_unique": 9777,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.262
      },
      {
        "type": "R(meas)",
        "value": 0.270
      },
      {
        "type": "R(pim)",
        "value": 0.062
      },
      {
        "type": "I/SigI",
        "value": 9.2
      },
      {
        "type": "Completeness",
        "value": 100.0
      },
      {
        "type": "Redundancy",
        "value": 18.5
      },
      {
        "type": "CC(1/2)",
        "value": 0.996
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.60,2.50],
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      "number_observations_unique": 1062,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 3.366
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        {
          "type": "R(meas)",
          "value": 3.457
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        {
          "type": "R(pim)",
          "value": 0.773
        },
        {
          "type": "I/SigI",
          "value": 0.7
        },
        {
          "type": "Redundancy",
          "value": 19.2
        },
        {
          "type": "CC(1/2)",
          "value": 0.811
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      ]
    }
  ]

}