Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13a70f5a9b11007da7ebb2fcd54e423f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 124.12,
"b": 68.24,
"c": 236.64,
"alpha": 90.00,
"beta": 96.27,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.1,2.52],
"number_observations_unique": 66469,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}