Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48c13444f3109b994a69e5cfd398b720",
"space_group_name": "H 3",
"unit_cell": {
"a": 56.00,
"b": 56.00,
"c": 96.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.37,1.6],
"number_observations_unique": 13923,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}