Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c385a1999d87c1c60f83ae920214cdc",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 18.098,
"b": 117.287,
"c": 22.209,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.77,1.17],
"number_observations_unique": 8174,
"quality_factors": [
]
}
}