Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c8167adf4fe977f5d48dbb070ebf0dcd",
"space_group_name": "P 61",
"unit_cell": {
"a": 127.547,
"b": 127.547,
"c": 97.604,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910,0.97930,0.97950,0.96860,0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.80],
"number_observations_unique": 22264,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 23.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.313
},
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}