Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d71f5c58a390ff48691e1dd7206dc0d0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.168,
"b": 88.734,
"c": 94.803,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28330,1.28360,1.26520],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.500],
"number_observations_unique": 24945,
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}