Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "395dadd0c0c4e0b44369c771b092ebe8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.425,
"b": 54.745,
"c": 43.958,
"alpha": 90.00,
"beta": 108.26,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.27],
"number_observations_unique": 51284,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
}
}