Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a16b28a4d0f660ea499786a77705dade",
"space_group_name": "H 3",
"unit_cell": {
"a": 77.47,
"b": 77.47,
"c": 277.50,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.860,2.470],
"number_observations_unique": 22217,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12300
},
{
"type": "I/SigI",
"value": 16.4000
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.300
}
]
}
}