Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "34600df4f5f1e4388d6cdcbe3863fbfe",
"space_group_name": "P 41",
"unit_cell": {
"a": 44.975,
"b": 44.975,
"c": 103.676,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.51480],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.7],
"number_observations_unique": 5316,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
}