Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c93299c3c508e82564aff236eef9a087",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 144.4,
"b": 66.9,
"c": 119.1,
"alpha": 90.0,
"beta": 111.9,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.00,2.30],
"number_observations_unique": 44921,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0395
},
{
"type": "I/SigI",
"value": 24.88
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 1.75
}
]
}
}