Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f572481418f83d29b5d55e9ab64a36bb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.468,
"b": 102.422,
"c": 72.229,
"alpha": 90.00,
"beta": 95.02,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.289,1.89],
"number_observations_unique": 53854,
"quality_factors": [
{
"type": "I/SigI",
"value": 10
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
}