Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df57ba3db8a739b45d06f128b76c4abe",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 71.97,
"b": 72.48,
"c": 72.24,
"alpha": 90.00,
"beta": 100.93,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.1],
"number_observations_unique": 15999,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 70.0
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}