Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "52d357460cdca777d47d07deb3c48ec8",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 74.72,
"b": 74.72,
"c": 218.87,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.577,3.600],
"number_observations_unique": 8691,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.4900
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 7.500
}
]
}
}