Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0304cdbdfa37744008f0b3ac714dcdfc",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 218.38,
"b": 114.32,
"c": 142.44,
"alpha": 90.000,
"beta": 113.052,
"gamma": 90.000
},
"wavelengths": [0.91900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,3.2],
"number_observations_unique": 33187,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.11
},
{
"type": "Completeness",
"value": 62.05
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
}
}