Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e7fa038b75777c36db74d264278ab232",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 77.19,
"b": 34.74,
"c": 64.03,
"alpha": 90.00,
"beta": 110.77,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.09,2.6],
"number_observations_unique": 4992,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}