Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cad949b67021394b59a3ff6abd032dc7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 231.362,
"b": 100.918,
"c": 171.718,
"alpha": 90.00,
"beta": 132.12,
"gamma": 90.00
},
"wavelengths": [0.91900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,3.18],
"number_observations_unique": 95417,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "Completeness",
"value": 99.6
}
]
}
}