Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "811951fa843c50b47683bfdd13e8a4d0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 57.18,
"b": 21.63,
"c": 36.40,
"alpha": 90.00,
"beta": 95.22,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [999.9,2.100],
"number_observations_unique": 2825,
"quality_factors": [
]
}
}