Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aca26bb6bc8c31f1f72d46823b27f9eb",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 96.934,
"b": 96.934,
"c": 116.157,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950,1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.95],
"number_observations_unique": 46428,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 42.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
}