Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "58e02812b8ae7d0b397b0032b581c03b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 74.98,
"b": 79.49,
"c": 38.12,
"alpha": 90.0,
"beta": 108.0,
"gamma": 90.0
},
"wavelengths": [0.98977],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.8,1.6],
"number_observations_unique": 27545,
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
}
}