{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "587be311c6ded8d74d811ee9755d3161",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 94.613,
    "b": 140.319,
    "c": 94.634,
    "alpha": 90.000,
    "beta": 113.973,
    "gamma": 90.000
  },
  "wavelengths": [0.97630],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [48.438,1.69],
    "number_observations_unique": 243960,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.108
      },
      {
        "type": "R(meas)",
        "value": 0.117
      },
      {
        "type": "R(pim)",
        "value": 0.044
      },
      {
        "type": "I/SigI",
        "value": 9.5
      },
      {
        "type": "Completeness",
        "value": 98.7
      },
      {
        "type": "Redundancy",
        "value": 7.0
      },
      {
        "type": "CC(1/2)",
        "value": 0.998
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.79,1.70],
      "number_observations_unique": 35422,
      "quality_factors": [
        {
          "type": "R(meas)",
          "value": 1.963
        },
        {
          "type": "R(pim)",
          "value": 0.726
        },
        {
          "type": "I/SigI",
          "value": 1.1
        },
        {
          "type": "Completeness",
          "value": 98.2
        },
        {
          "type": "Redundancy",
          "value": 7.1
        },
        {
          "type": "CC(1/2)",
          "value": 0.403
        }
      ]
    }
  ]

}