Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "96a67589b35ce030d4825cc6ea958cef",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 106.733,
"b": 82.668,
"c": 53.117,
"alpha": 90.00,
"beta": 106.03,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.65],
"number_observations_unique": 40307,
"quality_factors": [
{
"type": "Completeness",
"value": 73.8
}
]
}
}