Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa56d32df016bc2cc6c7ad77ea52a6ab",
"space_group_name": "P 64",
"unit_cell": {
"a": 77.58,
"b": 77.58,
"c": 85.24,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.,1.56],
"number_observations_unique": 41238,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.56],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}