Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "77a0e50a9c00b8dbf420eda32cf3fe9e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 181.826,
"b": 204.098,
"c": 177.829,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.74700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [136,3.0],
"number_observations_unique": 132667,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}