Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d37a31db3c53f5a43341c8275c3aafbd",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 97.813,
"b": 174.304,
"c": 149.064,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.953,1.75],
"number_observations_unique": 127773,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
}