Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "359674725ff84f8e0d1a7d684d3d07c5",
"space_group_name": "H 3",
"unit_cell": {
"a": 78.100,
"b": 78.100,
"c": 65.577,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.057,2.000],
"number_observations_unique": 10063,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
}