Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab9cdd3089ca93127f7a32714a3bcab5",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 71.01,
"b": 72.11,
"c": 72.84,
"alpha": 90.00,
"beta": 100.66,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.0],
"number_observations_unique": 25965,
"quality_factors": [
{
"type": "Completeness",
"value": 0.95
}
]
}
}