Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4df8561a9b23dce3ead58880265d432",
"space_group_name": "P 65",
"unit_cell": {
"a": 51.527,
"b": 51.527,
"c": 69.929,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.763,1.800],
"number_observations_unique": 9807,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 9.7
}
]
}
}