Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "54debc5c2dc598357ac2522d3c75d0ad",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 85.239,
"b": 85.239,
"c": 150.966,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.8,1.65],
"number_observations_unique": 65005,
"quality_factors": [
{
"type": "Completeness",
"value": 95.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.65],
"quality_factors": [
{
"type": "Completeness",
"value": 88.8
}
]
}
]
}