Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb0ffcc03cb17ce80b4bed0eb27daab3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 28.802,
"b": 79.044,
"c": 75.379,
"alpha": 90.00,
"beta": 101.05,
"gamma": 90.00
},
"wavelengths": [1.00990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.761,2.48],
"number_observations_unique": 9497,
"quality_factors": [
{
"type": "Completeness",
"value": 78.9
}
]
}
}