Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6397170f1c98dbca45a90ab034c05eeb",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 47.6,
"b": 84.1,
"c": 94.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [1000.0,2.5],
"number_observations_unique": 5943,
"quality_factors": [
{
"type": "Completeness",
"value": 86.3
}
]
}
}