Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ca8bc39caf5cb1960b85c217ee4f6566",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.166,
"b": 43.624,
"c": 69.383,
"alpha": 83.11,
"beta": 83.25,
"gamma": 78.00
},
"wavelengths": [0.97870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.8,1.6],
"number_observations_unique": 50009,
"quality_factors": [
{
"type": "Completeness",
"value": 95.12
}
]
}
}