Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2305962582453d59126e8ef63edf5662",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.4,
"b": 87.3,
"c": 47.1,
"alpha": 90.0,
"beta": 99.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.80],
"number_observations_unique": 34344,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "Completeness",
"value": 79.4
}
]
}
}