Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c27a02a4e2266334a08e674ed9a04cba",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 297.913,
"b": 59.027,
"c": 141.457,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.696],
"number_observations_unique": 69825,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
}