Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f12dca957977bfca86ce51260591a85",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 169.823,
"b": 86.462,
"c": 103.998,
"alpha": 90.00,
"beta": 126.65,
"gamma": 90.00
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.9,2.52],
"number_observations_unique": 40863,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}