Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b342295791ee8640c5dc72487beb7f49",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 214.449,
"b": 182.890,
"c": 156.131,
"alpha": 90.00,
"beta": 125.27,
"gamma": 90.00
},
"wavelengths": [0.91000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.0],
"number_observations_unique": 96187,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}