Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2495eafde455f9de75184b8f1c6ed7f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.553,
"b": 81.907,
"c": 54.912,
"alpha": 90.00,
"beta": 103.75,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [1.85,1.75],
"number_observations_unique": 33894,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
}