Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "77f1d6dd88cb55df4d1b4f7b6aa67c56",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.241,
"b": 67.185,
"c": 87.524,
"alpha": 90.00,
"beta": 102.12,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.446],
"number_observations_unique": 24685,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
}