Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a3dbd633f86fc021d99040dd06c0bf7",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.904,
"b": 59.058,
"c": 93.761,
"alpha": 86.64,
"beta": 74.64,
"gamma": 63.43
},
"wavelengths": [0.97640],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.303],
"number_observations_unique": 39541,
"quality_factors": [
{
"type": "Completeness",
"value": 91.42
}
]
}
}