Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91c612406057921cf884a373232d5740",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.199,
"b": 75.587,
"c": 83.808,
"alpha": 79.93,
"beta": 77.86,
"gamma": 72.50
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.94],
"number_observations_unique": 28536,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 96.0
}
]
}
}