Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "14cc1bcf4df3eff8368c7df95ead75cf",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 123.1,
"b": 123.1,
"c": 112.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.4],
"number_observations_unique": 12443,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0680000
},
{
"type": "I/SigI",
"value": 17.7
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
}