Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3224908256c8e88b9da53168bb4d238b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 103.428,
"b": 140.926,
"c": 150.603,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.5],
"number_observations_unique": 27343,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}