Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ee518966a5bdcb364d055ad8afebffb",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 100.2,
"b": 49.0,
"c": 55.6,
"alpha": 90.0,
"beta": 94.2,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0760000
},
{
"type": "Completeness",
"value": 94.8
}
]
}
}