Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3845801fd3d0e1c646979adfefa7bfec",
"space_group_name": "P 65",
"unit_cell": {
"a": 41.930,
"b": 41.930,
"c": 61.478,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.31,1.78],
"number_observations_unique": 5836,
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.78],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [1.92,1.84],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}