Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08319e5db6e72c10f5cd13eb9c72c54d",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 58.641,
"b": 58.641,
"c": 265.848,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.2],
"number_observations_unique": 13892,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
}