Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0262e97690aba84a7fd01fedafff87d0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 134.771,
"b": 35.986,
"c": 101.492,
"alpha": 90.00,
"beta": 134.99,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.9,2],
"number_observations_unique": 23627,
"quality_factors": [
{
"type": "Completeness",
"value": 94.1
}
]
}
}