Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "22d0dbe7a8db463e21bf3455be452f5f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.666,
"b": 50.172,
"c": 70.806,
"alpha": 90.0,
"beta": 99.3,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.88,1.73],
"number_observations_unique": 40812,
"quality_factors": [
{
"type": "Completeness",
"value": 89.3
}
]
}
}