Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b564bc082a501ba06fd73bcd5ee748a2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.51,
"b": 79.34,
"c": 37.24,
"alpha": 90.00,
"beta": 114.32,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.0,2.2],
"number_observations_unique": 11759,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 1.0
}
]
}
}