Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0cf915e2551ab7edc0c3638745b5eb9a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.220,
"b": 76.422,
"c": 81.790,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.91,1.9],
"number_observations_unique": 34029,
"quality_factors": [
{
"type": "Completeness",
"value": 91.8
}
]
}
}