Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bfd2c9774a4f7e6219a672ca3e3d510d",
"space_group_name": "F 4 3 2",
"unit_cell": {
"a": 224.88,
"b": 224.88,
"c": 224.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91160,0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.400],
"number_observations_unique": 19524,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
}
}