Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "58a59a80a09876d40dccff8e115b4566",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.733,
"b": 50.967,
"c": 58.636,
"alpha": 90.00,
"beta": 93.89,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.78],
"number_observations_unique": 23268,
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.78],
"quality_factors": [
{
"type": "Completeness",
"value": 96.9
}
]
}
]
}