Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "665c211294e713913c0062f77be43820",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 114.079,
"b": 160.034,
"c": 161.881,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.3],
"number_observations_unique": 131752,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.4
}
]
}
}