Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2eee5be7a297db6a8c0a0656db7db240",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 163.311,
"b": 46.987,
"c": 117.410,
"alpha": 90.00,
"beta": 132.05,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.2],
"number_observations_unique": 34033,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
}