Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e4ec86aa923b99b4dc25dd75ed2d0c35",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.379,
"b": 66.012,
"c": 69.055,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.88,1.65],
"number_observations_unique": 31121,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.27
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.65],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}