Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9122bf207ddfab9fb77efaef39aec08d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 46.179,
"b": 68.305,
"c": 61.999,
"alpha": 90.00,
"beta": 94.05,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,1.95],
"number_observations_unique": 13194,
"quality_factors": [
{
"type": "Completeness",
"value": 94.8
}
]
}
}