Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2555a1ecb632c31f1aca987dd3c6bbc",
"space_group_name": "P 62",
"unit_cell": {
"a": 23.509,
"b": 23.509,
"c": 189.598,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.70000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.91,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 97.1
}
]
}
}