Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b9a5d5b3ae0e706cc3669aedb7cdb28",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 384.0,
"b": 384.0,
"c": 384.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.309,2.889],
"number_observations_unique": 134159,
"quality_factors": [
{
"type": "Completeness",
"value": 64
}
]
}
}