Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fb08215f1eade9be417ff4a9b548e660",
"space_group_name": "I 41 3 2",
"unit_cell": {
"a": 162.517,
"b": 162.517,
"c": 162.517,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [114.71,2.50],
"number_observations_unique": 23759,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
}