{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "9d31184be7786093083c1302d61a07e9",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 48.58,
    "b": 70.03,
    "c": 59.89,
    "alpha": 90.0,
    "beta": 109.6,
    "gamma": 90.0
  },
  "wavelengths": [0.97294],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [56.43,1.75],
    "number_observations": 157318,
    "number_observations_unique": 37512,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.049
      },
      {
        "type": "R(meas)",
        "value": 0.057
      },
      {
        "type": "R(pim)",
        "value": 0.027
      },
      {
        "type": "I/SigI",
        "value": 13.5
      },
      {
        "type": "Completeness",
        "value": 98.0
      },
      {
        "type": "Redundancy",
        "value": 4.2
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.78,1.75],
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      "number_observations_unique": 1934,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.925
        },
        {
          "type": "R(meas)",
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        {
          "type": "R(pim)",
          "value": 0.517
        },
        {
          "type": "I/SigI",
          "value": 1.5
        },
        {
          "type": "Redundancy",
          "value": 3.8
        },
        {
          "type": "CC(1/2)",
          "value": 0.605
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      ]
    }
  ]

}