Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b23b1e3ab9567fea0cab4669f1628ad1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.567,
"b": 60.836,
"c": 87.597,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.04,1.78],
"number_observations_unique": 27691,
"quality_factors": [
{
"type": "Completeness",
"value": 91.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 88.8
}
]
}
]
}