Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0a95cff0ead2fc4efcb981e9f02ebd4",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 90.12,
"b": 90.12,
"c": 92.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6.0,2.4],
"number_observations_unique": 9168,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "Completeness",
"value": 99.8
}
]
}
}