Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d637c6e7554ba6ce8d50573c1db9a1f0",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 129.304,
"b": 129.304,
"c": 43.811,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97776],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [111.98,3.22],
"number_observations_unique": 7030,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.4
}
]
}
}