Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c7c7b862044ce2aa4549e910e5ca107f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.67,
"b": 38.76,
"c": 42.53,
"alpha": 90.00,
"beta": 106.93,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.000,1.900],
"number_observations_unique": 12085,
"quality_factors": [
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 2.200
}
]
}
}