Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89033cb08d788b2b3a49b66e1cedda5d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 122.486,
"b": 61.146,
"c": 80.307,
"alpha": 90.00,
"beta": 117.17,
"gamma": 90.00
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.04],
"number_observations_unique": 28795,
"quality_factors": [
{
"type": "I/SigI",
"value": 26.3
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}