Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d44549e3e5b84393ec44967ab20191e2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 133.770,
"b": 36.100,
"c": 95.333,
"alpha": 90.00,
"beta": 130.77,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.65,1.950],
"number_observations_unique": 24419,
"quality_factors": [
]
}
}