Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97ce95ee0f1ba63b483a1975117d4248",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.582,
"b": 129.717,
"c": 45.502,
"alpha": 90.0,
"beta": 112.8,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.41,1.71],
"number_observations_unique": 41740,
"quality_factors": [
{
"type": "Completeness",
"value": 79
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.71],
"quality_factors": [
{
"type": "Completeness",
"value": 17.0
}
]
}
]
}