Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "80861454d44e8a02874341548769cf4a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 86.62,
"b": 68.54,
"c": 80.37,
"alpha": 90.00,
"beta": 105.74,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.75],
"number_observations_unique": 45856,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0700000
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.13
}
]
}
}