Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b40ec998765f58350df849fa51616ec4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.530,
"b": 87.609,
"c": 87.843,
"alpha": 90.00,
"beta": 102.72,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.4470],
"number_observations_unique": 42796,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
}