Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8b258c6332be8198a8c51b3b521486b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.641,
"b": 82.656,
"c": 105.898,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.158,2.586],
"number_observations_unique": 11873,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6
}
]
}
}