Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0435cb991ade62cf6c5d92a36f19c85c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 108.392,
"b": 46.951,
"c": 62.454,
"alpha": 90.00,
"beta": 103.51,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.56,1.53],
"number_observations_unique": 35434,
"quality_factors": [
{
"type": "Completeness",
"value": 80.58
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.53],
"quality_factors": [
{
"type": "Completeness",
"value": 11.3
}
]
}
]
}