Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b8e58ca350bc8fc3d04933100747384",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 87.5,
"b": 75.9,
"c": 50.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.86110],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.850,1.660],
"number_observations_unique": 34417,
"quality_factors": [
{
"type": "Completeness",
"value": 87.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.66],
"quality_factors": [
{
"type": "Completeness",
"value": 70.7
}
]
}
]
}