Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc46bc474811ae99b09ff30e1a5796bd",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 105.316,
"b": 110.203,
"c": 115.519,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93340],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [115.52,1.97],
"number_observations_unique": 44959,
"quality_factors": [
{
"type": "Completeness",
"value": 99.27
}
]
}
}