Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3adf64a2e03cdd9db92aac217376595f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 123.835,
"b": 43.718,
"c": 100.679,
"alpha": 90.00,
"beta": 122.08,
"gamma": 90.00
},
"wavelengths": [0.97710],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.73],
"number_observations_unique": 45446,
"quality_factors": [
{
"type": "Completeness",
"value": 95.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.73],
"quality_factors": [
{
"type": "Completeness",
"value": 69.6
}
]
}
]
}