Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e5e87f18ee451c90489358ab88b585b",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 231.884,
"b": 231.884,
"c": 756.784,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,4],
"number_observations_unique": 168120,
"quality_factors": [
{
"type": "Completeness",
"value": 97
}
]
}
}