{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "89ad1f0a2c7632843f93181e044e7a90",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 89.838,
    "b": 144.501,
    "c": 168.432,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [1.00003],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [48.17,2.70],
    "number_observations_unique": 60957,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.316
      },
      {
        "type": "R(meas)",
        "value": 0.350
      },
      {
        "type": "R(pim)",
        "value": 0.149
      },
      {
        "type": "I/SigI",
        "value": 5.7
      },
      {
        "type": "Completeness",
        "value": 99.9
      },
      {
        "type": "Redundancy",
        "value": 10.3
      },
      {
        "type": "CC(1/2)",
        "value": 0.997
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.77,2.70],
      "number_observations_unique": 4464,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.965
        },
        {
          "type": "R(meas)",
          "value": 2.164
        },
        {
          "type": "R(pim)",
          "value": 0.900
        },
        {
          "type": "Redundancy",
          "value": 10.9
        },
        {
          "type": "CC(1/2)",
          "value": 0.821
        }
      ]
    }
  ]

}