Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc7a9220489ea457cc0c45b9b8ef402e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 71.665,
"b": 120.870,
"c": 95.255,
"alpha": 90.00,
"beta": 90.04,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.7,2.2],
"number_observations_unique": 79301,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.35
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}