Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8be782d7105f769647a8e34dcbae7fed",
"space_group_name": "H 3",
"unit_cell": {
"a": 80.72,
"b": 80.72,
"c": 37.63,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.0,1.40],
"number_observations_unique": 18002,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "Completeness",
"value": 76.6
},
{
"type": "Redundancy",
"value": 8.6
}
]
}
}