Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "edd63421b038ee982f80ddd93ae67ec7",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 76.73,
"b": 186.32,
"c": 65.32,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [93.16,1.93],
"number_observations_unique": 36866,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,1.93],
"number_observations_unique": 1835,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.404
},
{
"type": "CC(1/2)",
"value": 0.564
}
]
}
]
}