Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "14e4a07a8fc7b9a4325fd6a545dfaca4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 86.509,
"b": 46.687,
"c": 129.030,
"alpha": 90.00,
"beta": 104.01,
"gamma": 90.00
},
"wavelengths": [0.97700,1.00000,0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.7],
"number_observations_unique": 50063,
"quality_factors": [
{
"type": "Completeness",
"value": 91.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.7],
"quality_factors": [
{
"type": "Completeness",
"value": 76.7
}
]
}
]
}