Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ad540f55e9c8cb6717cb618f04c91cd",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 59.494,
"b": 85.437,
"c": 82.147,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.5,1.50],
"number_observations_unique": 33011,
"quality_factors": [
{
"type": "Completeness",
"value": 97.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.50],
"quality_factors": [
{
"type": "Completeness",
"value": 95.7
}
]
}
]
}