Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b23881fbb0ce71bda582e10479b5ab56",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 170.180,
"b": 58.843,
"c": 85.083,
"alpha": 90.00,
"beta": 94.24,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.8200,1.99],
"number_observations_unique": 56480,
"quality_factors": [
]
}
}