Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd1884b3a3793ecd25deb4a35c455f1f",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 82.285,
"b": 82.285,
"c": 82.285,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180,0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.992,1.75],
"number_observations_unique": 16403,
"quality_factors": [
{
"type": "Completeness",
"value": 88.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.75],
"quality_factors": [
{
"type": "Completeness",
"value": 64.9
}
]
}
]
}