Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0c9c31a1f9a9253b20595b9b24abdc6",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 105.632,
"b": 105.632,
"c": 184.159,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10630,0.97860,0.97890,0.95600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.65,3.0],
"number_observations_unique": 24280,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 42
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 9.95
}
]
}
}