Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "698d382cbc33f8642cb9ed147c70124e",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 35.023,
"b": 76.995,
"c": 35.099,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.25,2.055],
"number_observations_unique": 11575,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.157
},
{
"type": "R(pim)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}