Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fb4d0436161a38c9cc163fb141acf67b",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 49.05,
"b": 149.71,
"c": 24.40,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.6,2.13],
"number_observations_unique": 10766,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
}