Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "350054ca1767bb67905dd2f10e42d532",
"space_group_name": "P 43",
"unit_cell": {
"a": 63.091,
"b": 63.091,
"c": 227.499,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.35],
"number_observations_unique": 36396,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
}