Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f1b50b22c142dd0bee7896ef37557c2",
"space_group_name": "R 3",
"unit_cell": {
"a": 294.65,
"b": 294.65,
"c": 294.65,
"alpha": 59.91,
"beta": 59.91,
"gamma": 59.91
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.000,3.800],
"number_observations_unique": 137259,
"quality_factors": [
{
"type": "Completeness",
"value": 40.0
}
]
}
}