Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79cdee5b9387c49d739984d494d23a26",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.404,
"b": 57.378,
"c": 64.801,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [11.65,2.5],
"number_observations_unique": 6394,
"quality_factors": [
{
"type": "Completeness",
"value": 91.6
}
]
}
}