Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2b3a3a0c7e4b2531917e89baadfc117",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 90.311,
"b": 36.953,
"c": 127.337,
"alpha": 90.00,
"beta": 93.38,
"gamma": 90.00
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.8350,1.9980],
"number_observations_unique": 28733,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0800
}
]
}
}