Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "520d5974010e9c63fcbe3925fe79acc4",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 121.30,
"b": 121.30,
"c": 33.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.7,1.90],
"number_observations_unique": 20632,
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
}
}