Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75c88b956c191ccab4cb3e14a20e3e93",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 174.442,
"b": 185.724,
"c": 125.836,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,3.7],
"number_observations_unique": 20864,
"quality_factors": [
{
"type": "Completeness",
"value": 100.00
}
]
}
}