Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4ca5fe361c97974e2a8592c5f25b4ac",
"space_group_name": "P 61",
"unit_cell": {
"a": 57.692,
"b": 57.692,
"c": 63.518,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.,1.6],
"number_observations_unique": 15899,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.6],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}