Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6527c3eb01ea0f6e2aeb0170f7df520d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 149.3,
"b": 72.4,
"c": 46.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.0,2.3],
"number_observations_unique": 18991,
"quality_factors": [
]
}
}