Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "898b4d2fea2d24f8d2ccba0ff5c8f2c1",
"space_group_name": "P 41",
"unit_cell": {
"a": 63.12,
"b": 63.12,
"c": 72.95,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.08,2.778],
"number_observations_unique": 7995,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.6
}
]
}
}