Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f8ffb3694543d87059f559c3cc52f7c7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 199.860,
"b": 88.535,
"c": 80.781,
"alpha": 90.00,
"beta": 113.08,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.881,2.5],
"number_observations_unique": 45620,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "Completeness",
"value": 99.8
}
]
}
}