Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4d76932e0615bb1d0a14d793bc8cbc8",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 169.9,
"b": 408.9,
"c": 694.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000,0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,3.300],
"number_observations_unique": 342617,
"quality_factors": [
{
"type": "Completeness",
"value": 94.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.36,3.30],
"quality_factors": [
{
"type": "Completeness",
"value": 84.1
}
]
}
]
}