Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad46686c5c3995ea69b51a358dc9ead1",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 60.947,
"b": 60.947,
"c": 123.689,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.15,2.21],
"number_observations_unique": 5790,
"quality_factors": [
{
"type": "Completeness",
"value": 93.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.21],
"quality_factors": [
{
"type": "Completeness",
"value": 79.6
}
]
}
]
}