{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "97014dc7cabedf0fb90e057b97a02dcd",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 76.031,
    "b": 58.310,
    "c": 122.115,
    "alpha": 90.00,
    "beta": 107.33,
    "gamma": 90.00
  },
  "wavelengths": [0.92020],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [30.00,1.95],
    "number_observations_unique": 70920,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.106
      },
      {
        "type": "R(meas)",
        "value": 0.131
      },
      {
        "type": "R(pim)",
        "value": 0.076
      },
      {
        "type": "I/SigI",
        "value": 8.7
      },
      {
        "type": "Completeness",
        "value": 95.4
      },
      {
        "type": "Redundancy",
        "value": 2.5
      },
      {
        "type": "CC(1/2)",
        "value": 0.986
      }
    ]
  },
  "refln_shells": [
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      "resolution_limits": [1.98,1.95],
      "number_observations_unique": 3448,
      "quality_factors": [
        {
          "type": "R(merge)",
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        },
        {
          "type": "R(meas)",
          "value": 0.721
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        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 1.6
        },
        {
          "type": "Completeness",
          "value": 94.1
        },
        {
          "type": "Redundancy",
          "value": 2.4
        },
        {
          "type": "CC(1/2)",
          "value": 0.628
        }
      ]
    }
  ]

}