Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47ea9611cf0a3aa4acc36dc6ea6ba74e",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.678,
"b": 79.678,
"c": 37.655,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.24100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.34,1.9],
"number_observations_unique": 10046,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
}