Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e048be3212f53fe7459e0ffe0490402b",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 74.422,
"b": 74.422,
"c": 93.674,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90020],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.178,1.801],
"number_observations_unique": 28140,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}