Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c35abf30a8fa9cfe28811ce59cbc487e",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.06,
"b": 49.37,
"c": 83.59,
"alpha": 73.9,
"beta": 86.3,
"gamma": 69.9
},
"wavelengths": [1.02000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.69],
"number_observations_unique": 72690,
"quality_factors": [
{
"type": "Completeness",
"value": 92.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.69],
"quality_factors": [
{
"type": "Completeness",
"value": 90.2
}
]
}
]
}