Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4dfc7ec8170053e3cf49fea85fa9b3ff",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 100.034,
"b": 182.070,
"c": 147.172,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.811,1.89],
"number_observations_unique": 208482,
"quality_factors": [
{
"type": "Completeness",
"value": 95
}
]
}
}