Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "29b8c895949328f9ad1a393a15da33e1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 177.4,
"b": 70.1,
"c": 141.9,
"alpha": 90.0,
"beta": 107.0,
"gamma": 90.0
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [135.700,3.200],
"number_observations_unique": 27887,
"quality_factors": [
{
"type": "I/SigI",
"value": 49.7800
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
}