Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4450f7e05e4acd86b74967a5b2b74dc1",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 95.282,
"b": 95.282,
"c": 116.735,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.820],
"number_observations_unique": 48600,
"quality_factors": [
]
}
}