Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af0135cfb1a56985ad8a4748b2c3b87a",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.0,
"b": 40.4,
"c": 45.5,
"alpha": 110.7,
"beta": 108.8,
"gamma": 64.7
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.,1.96],
"number_observations_unique": 15638,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
}