Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "968014af2338f02c0c1e51a51e474e29",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 34.808,
"b": 44.761,
"c": 100.826,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.,2.3],
"number_observations_unique": 6930,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0750000
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}