Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8fff436f9167b0e7d69e41f62e8cb12f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 108.465,
"b": 96.210,
"c": 68.332,
"alpha": 90.00,
"beta": 129.01,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.97],
"number_observations_unique": 38201,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}