Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13e0b3afe731daf504f4467f40a2ed7a",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.26,
"b": 64.33,
"c": 112.20,
"alpha": 75.28,
"beta": 82.39,
"gamma": 89.95
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.15],
"number_observations_unique": 23393,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
}