Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e90cdb39834f5d951a6b531408993a48",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 115.500,
"b": 51.860,
"c": 124.048,
"alpha": 90.00,
"beta": 116.93,
"gamma": 90.00
},
"wavelengths": [1.21440],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.6],
"number_observations_unique": 165102,
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
}
}