Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "102110cdb693183dd54a658e1acd94b8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.7,
"b": 52.6,
"c": 79.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.24,1.8],
"number_observations_unique": 14594,
"quality_factors": [
{
"type": "Completeness",
"value": 97.1
}
]
}
}