Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66b3fe6426f1115ec683b2477e2ce424",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.053,
"b": 112.682,
"c": 81.162,
"alpha": 90.00,
"beta": 100.26,
"gamma": 90.00
},
"wavelengths": [1.11583],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.15],
"number_observations_unique": 43590,
"quality_factors": [
{
"type": "I/SigI",
"value": 46.71
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}