Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b2c323addaaf12a7770fb2202c7dcf2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 104.43,
"b": 72.16,
"c": 88.03,
"alpha": 90.00,
"beta": 108.25,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,1.8],
"number_observations_unique": 42152,
"quality_factors": [
]
}
}