Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fcb0283b7e6dd1da6ee56a99ef55ec20",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 13.804,
"b": 45.096,
"c": 13.890,
"alpha": 90.00,
"beta": 91.42,
"gamma": 90.00
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.55,0.81],
"number_observations_unique": 23992,
"quality_factors": [
{
"type": "Completeness",
"value": 84.6
}
]
}
}