Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8f848427a938f7dce5d976d288e2463",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 70.81,
"b": 72.36,
"c": 72.96,
"alpha": 90.0,
"beta": 100.9,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.30],
"number_observations_unique": 21542,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "Completeness",
"value": 63
}
]
}
}