Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed588404f46b98f29b5e17d49f8b8a24",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 102.132,
"b": 102.132,
"c": 149.717,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,3.0],
"number_observations_unique": 18395,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "Completeness",
"value": 99.5
}
]
}
}