Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "76d87a653a43050992e1cff53764a379",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.830,
"b": 50.752,
"c": 150.666,
"alpha": 90.00,
"beta": 91.48,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.90],
"number_observations_unique": 83450,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
}