Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d63806a5f41cf853b5808ac3f62c7289",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 146.072,
"b": 60.103,
"c": 115.703,
"alpha": 90.00,
"beta": 124.32,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.13,2.10],
"number_observations_unique": 46064,
"quality_factors": [
{
"type": "Completeness",
"value": 94.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 94.6
}
]
}
]
}