Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1333541cfa99941f6372c2866fa4bc86",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 141.151,
"b": 122.879,
"c": 40.904,
"alpha": 90.00,
"beta": 92.52,
"gamma": 90.00
},
"wavelengths": [0.96863],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.59],
"number_observations_unique": 21576,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.21
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.82
}
]
}
}