Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "14754f59e7d8ca3c0cad4b24b79e2a10",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 151.81,
"b": 97.78,
"c": 122.29,
"alpha": 90.0,
"beta": 126.3,
"gamma": 90.0
},
"wavelengths": [1.00930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.8,2.05],
"number_observations_unique": 110431,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.05],
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
}
]
}