Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4073b6f50080e1ad19262b18210c19c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.723,
"b": 121.211,
"c": 120.790,
"alpha": 90.00,
"beta": 93.12,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.24,3],
"number_observations_unique": 39509,
"quality_factors": [
{
"type": "Completeness",
"value": 82.7400
}
]
}
}