{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "b0bfceaca5ed139185b4f02b3e4446d9",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 66.376,
    "b": 66.661,
    "c": 90.912,
    "alpha": 95.138,
    "beta": 109.150,
    "gamma": 115.328
  },
  "wavelengths": [0.97920],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [27.76,2.24],
    "number_observations_unique": 59980,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.092
      },
      {
        "type": "R(meas)",
        "value": 0.109
      },
      {
        "type": "R(pim)",
        "value": 0.058
      },
      {
        "type": "I/SigI",
        "value": 14.5
      },
      {
        "type": "Completeness",
        "value": 98.4
      },
      {
        "type": "Redundancy",
        "value": 3.5
      },
      {
        "type": "CC(1/2)",
        "value": 0.975
      }
    ]
  },
  "refln_shells": [
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      "resolution_limits": [2.29,2.25],
      "number_observations_unique": 2991,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.493
        },
        {
          "type": "R(meas)",
          "value": 0.597
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        {
          "type": "R(pim)",
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        },
        {
          "type": "Completeness",
          "value": 96.1
        },
        {
          "type": "Redundancy",
          "value": 3.1
        },
        {
          "type": "CC(1/2)",
          "value": 0.819
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      ]
    }
  ]

}