Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75167a548caf858ae79149d83c057706",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.046,
"b": 65.392,
"c": 50.266,
"alpha": 90.0,
"beta": 111.9,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.88,1.74],
"number_observations_unique": 27910,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.74],
"quality_factors": [
{
"type": "Completeness",
"value": 95.6
}
]
}
]
}