Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "abadc4b0ea579ec2a894b7bd51dfbfb5",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 209.367,
"b": 142.051,
"c": 58.047,
"alpha": 90.000,
"beta": 106.311,
"gamma": 90.000
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.58,7.1],
"number_observations_unique": 2378,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
}
}