Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "199412e6404d30e7078a6c8be2bacaa9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 117.273,
"b": 120.390,
"c": 58.719,
"alpha": 90.00,
"beta": 112.46,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.28],
"number_observations_unique": 25104,
"quality_factors": [
{
"type": "Completeness",
"value": 73.2
}
]
}
}