Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e61735a083f76b7fa8ef64c415294ee9",
"space_group_name": "P 4 2 2",
"unit_cell": {
"a": 105.053,
"b": 105.053,
"c": 81.916,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.65],
"number_observations_unique": 13850,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}