Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8dfe10777a5eed7de226519b0580fd9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 141.524,
"b": 60.276,
"c": 44.546,
"alpha": 90.00,
"beta": 102.63,
"gamma": 90.00
},
"wavelengths": [1.20000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.5,1.68],
"number_observations_unique": 40418,
"quality_factors": [
{
"type": "Completeness",
"value": 96.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.68],
"quality_factors": [
{
"type": "Completeness",
"value": 85.6
}
]
}
]
}