Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c412db247a23d0a3e89ec1c456eae61d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 73.287,
"b": 80.030,
"c": 133.037,
"alpha": 90.00,
"beta": 95.36,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.5],
"number_observations_unique": 94575,
"quality_factors": [
{
"type": "Completeness",
"value": 91.1
}
]
}
}