Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47afe9064db4c25095e7bf11c1d34cfd",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 53.084,
"b": 61.276,
"c": 69.506,
"alpha": 90.00,
"beta": 93.04,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.1,1.8],
"number_observations_unique": 20292,
"quality_factors": [
]
}
}