Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1251e70dc92c591c9e1cdb3439ee2bc5",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.1,
"b": 48.5,
"c": 63.9,
"alpha": 97.0,
"beta": 109.0,
"gamma": 106.7
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.3,1.9],
"number_observations_unique": 69729,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 90.0
}
]
}
}