Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "057d39f45257cdeca52dfa2a2ecd5bd4",
"space_group_name": "P 1",
"unit_cell": {
"a": 81.133,
"b": 87.703,
"c": 206.531,
"alpha": 91.93,
"beta": 91.02,
"gamma": 110.66
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,3.0],
"number_observations_unique": 94902,
"quality_factors": [
{
"type": "Completeness",
"value": 89.4
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.0],
"quality_factors": [
{
"type": "Completeness",
"value": 83.9
}
]
}
]
}