Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3e71c403a8eeed9f2cf3baa6331a987",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 78.822,
"b": 78.822,
"c": 197.456,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 11850,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 8.6
}
]
}
}