Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4dd605e72855c343c5283d22e5cd9387",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 61.465,
"b": 29.320,
"c": 41.550,
"alpha": 90.00,
"beta": 127.65,
"gamma": 90.00
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.97,1.12],
"number_observations_unique": 22535,
"quality_factors": [
{
"type": "Completeness",
"value": 94.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.153,1.123],
"quality_factors": [
{
"type": "Completeness",
"value": 79.71
}
]
}
]
}