Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "52ca29b26383e5d6174059728646e746",
"space_group_name": "P 43",
"unit_cell": {
"a": 72.01,
"b": 72.01,
"c": 133.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.75,2.30],
"number_observations_unique": 30062,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}