Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d08db8c46aa46459f5d08d6a21cd9f62",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 84.63,
"b": 96.88,
"c": 87.32,
"alpha": 90.00,
"beta": 107.22,
"gamma": 90.00
},
"wavelengths": [0.93340],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.84,1.6],
"number_observations_unique": 84566,
"quality_factors": [
{
"type": "Completeness",
"value": 95.6
}
]
}
}