Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08c7e1cc3bb859580941de3c0b40fa37",
"space_group_name": "P 65",
"unit_cell": {
"a": 24.86,
"b": 24.86,
"c": 78.86,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [16.66,1.5],
"number_observations_unique": 4420,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.50],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}