Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d58f3311ade4edea0c323f7349c04157",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.37,
"b": 45.80,
"c": 66.12,
"alpha": 77.85,
"beta": 75.41,
"gamma": 69.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.38,1.93],
"number_observations_unique": 31754,
"quality_factors": [
{
"type": "Completeness",
"value": 99.97
}
]
}
}