Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b78d34a8d19bc84b912e007da93a9e56",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.731,
"b": 80.202,
"c": 55.109,
"alpha": 90.0,
"beta": 106.6,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.812,2.524],
"number_observations_unique": 14617,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
}