Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c64a280c96af531f0a35bf9e5327f6c",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 91.198,
"b": 91.198,
"c": 148.693,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.30],
"number_observations_unique": 28464,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 9.1
}
]
}
}