Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dcc6376e474a8dd87e239a5841a0527b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 31.168,
"b": 105.587,
"c": 73.927,
"alpha": 90.00,
"beta": 101.96,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,2.50],
"number_observations_unique": 13929,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0743
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 85.8
},
{
"type": "Redundancy",
"value": 1.97
}
]
}
}