Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e78b998e012775256a4ba3c9c9c0436",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.92,
"b": 81.14,
"c": 131.68,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.3,1.7],
"number_observations_unique": 53625,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.97
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
}