Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d74f452d0c4ced2a7ed05844417947f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.09,
"b": 90.25,
"c": 62.10,
"alpha": 90.00,
"beta": 97.29,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.2],
"number_observations_unique": 24886,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "Completeness",
"value": 90.7
}
]
}
}