Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "90be10d6f4b7e74241e0ddf659ba341f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 69.619,
"b": 71.546,
"c": 71.821,
"alpha": 90.00,
"beta": 100.12,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,1.86],
"number_observations_unique": 28635,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 7.8
}
]
}
}