Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4c6cef0da78809f9fa59802a9f59c9aa",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.803,
"b": 65.997,
"c": 73.410,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97931],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.08,2.07],
"number_observations_unique": 15989,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.4
}
]
}
}