Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3df14321445a102ef392c2fc2afacb7d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 62.099,
"b": 46.061,
"c": 47.180,
"alpha": 90.00,
"beta": 116.66,
"gamma": 90.00
},
"wavelengths": [0.93000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.9],
"number_observations_unique": 9133,
"quality_factors": [
{
"type": "Completeness",
"value": 96.4
}
]
}
}