Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c248a3741da585b35b3c345ccff8e876",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.8,
"b": 44.9,
"c": 83.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.,2.4],
"number_observations_unique": 6377,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0770000
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
}