Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "413687f26a9e5450341a7b568278d513",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 48.48,
"b": 90.90,
"c": 62.11,
"alpha": 90.00,
"beta": 100.99,
"gamma": 90.00
},
"wavelengths": [0.99010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.96,1.85],
"number_observations_unique": 20926,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.85],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}