Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee31401cbf2028ecdf94694cf2a4d3d0",
"space_group_name": "P 65",
"unit_cell": {
"a": 97.474,
"b": 97.474,
"c": 80.788,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.101,2.214],
"number_observations_unique": 20718,
"quality_factors": [
{
"type": "I/SigI",
"value": 43
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 13.5
}
]
}
}