Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a4c66ee0111d99dc2b5269d31e81a55",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 86.219,
"b": 86.219,
"c": 86.219,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.56,1.67],
"number_observations_unique": 25105,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}