Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2f469dcd15ade2428e9efea3c004595",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 57.15,
"b": 57.15,
"c": 43.54,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.57,2.2],
"number_observations_unique": 3757,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0770000
},
{
"type": "I/SigI",
"value": 14
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
}