Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc2d3939203a3f3aab26920442e3ab85",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.65,
"b": 90.08,
"c": 89.33,
"alpha": 90.00,
"beta": 111.23,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [83.268,2.27],
"number_observations_unique": 44945,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}