Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e8aae3f36c37a65aab4094c3b25838ba",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 76.653,
"b": 66.913,
"c": 64.712,
"alpha": 90.00,
"beta": 92.47,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.72,2.5],
"number_observations_unique": 11420,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.8
}
]
}
}