Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "65aaf1e40489468af06b6ebebc367073",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 70.821,
"b": 117.519,
"c": 70.847,
"alpha": 90.00,
"beta": 91.22,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.75],
"number_observations_unique": 112141,
"quality_factors": [
{
"type": "Completeness",
"value": 95.8
}
]
}
}