Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2564393f6bf30d2748758c0d672ea71e",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.94,
"b": 50.44,
"c": 65.80,
"alpha": 72.04,
"beta": 85.94,
"gamma": 62.20
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.761,2.100],
"number_observations_unique": 29004,
"quality_factors": [
{
"type": "Completeness",
"value": 98.30
}
]
}
}