Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a2653448144244dbe06038b32f1b5b5e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 97.63,
"b": 126.17,
"c": 161.48,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91730],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.42,3.3],
"number_observations_unique": 29876,
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
}
}