Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1613c5720dfa43b780494fc90fd617d4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.59,
"b": 66.81,
"c": 91.42,
"alpha": 90.00,
"beta": 93.27,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 29729,
"quality_factors": [
{
"type": "Completeness",
"value": 87.0
}
]
}
}