Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4b80527c80ad2eac2288fbb7bca29b39",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 60.950,
"b": 60.950,
"c": 255.812,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.784,2.300],
"number_observations_unique": 13406,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.5700
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 2.000
}
]
}
}