Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "572e5e2fc0f607a320682841490868d6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 204.793,
"b": 90.724,
"c": 128.625,
"alpha": 90.000,
"beta": 123.165,
"gamma": 90.000
},
"wavelengths": [0.96880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [107.67,2.82],
"number_observations_unique": 28799,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 84.5
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
}
}