Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4c581d9c46b291b0bfd65ee6b8d8d48d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.650,
"b": 33.244,
"c": 44.752,
"alpha": 90.00,
"beta": 115.37,
"gamma": 90.00
},
"wavelengths": [1.07180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.44,1.7],
"number_observations_unique": 12385,
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.761,1.700],
"quality_factors": [
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 80.8
}
]
}
]
}