Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "12fc62d41f6fd5b72cb25bcbfb66559f",
"space_group_name": "R 3 2",
"unit_cell": {
"a": 100.6,
"b": 100.6,
"c": 100.6,
"alpha": 81.4,
"beta": 81.4,
"gamma": 81.4
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.4],
"number_observations_unique": 21881,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0740000
},
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 83
}
]
}
}