Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "905555a4903733ba1836f0d56141d450",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 50.161,
"b": 104.383,
"c": 85.113,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.84240],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.6],
"number_observations_unique": 7131,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.63,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}