{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "197c5370efc00aacd4e475f65798cad3",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 38.33,
    "b": 117.23,
    "c": 52.93,
    "alpha": 90.00,
    "beta": 97.75,
    "gamma": 90.00
  },
  "wavelengths": [0.97779],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [58.62,2.38],
    "number_observations_unique": 18430,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.120
      },
      {
        "type": "R(meas)",
        "value": 0.165
      },
      {
        "type": "R(pim)",
        "value": 0.084
      },
      {
        "type": "I/SigI",
        "value": 6.7
      },
      {
        "type": "Completeness",
        "value": 99.0
      },
      {
        "type": "Redundancy",
        "value": 3.7
      },
      {
        "type": "CC(1/2)",
        "value": 0.987
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.44,2.38],
      "number_observations_unique": 1355,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.597
        },
        {
          "type": "R(meas)",
          "value": 0.813
        },
        {
          "type": "R(pim)",
          "value": 0.438
        },
        {
          "type": "Completeness",
          "value": 98.9
        },
        {
          "type": "Redundancy",
          "value": 3.3
        },
        {
          "type": "CC(1/2)",
          "value": 0.526
        }
      ]
    }
  ]

}