Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c117c19d6936c744d9c764626a49f2e6",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 78.652,
"b": 78.652,
"c": 274.477,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.880,1.900],
"number_observations_unique": 34205,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
}
}