Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a71d66ab55748ae5b4164ce3d4c4e9f7",
"space_group_name": "P 1",
"unit_cell": {
"a": 28.069,
"b": 49.576,
"c": 149.950,
"alpha": 89.96,
"beta": 84.67,
"gamma": 89.98
},
"wavelengths": [1.10500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.31],
"number_observations_unique": 34442,
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
}
}