Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47143c6f57eb1f1c7b0ee56b4d69793c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.117,
"b": 139.434,
"c": 177.713,
"alpha": 90.00,
"beta": 93.73,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 103630,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}