Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fbe42a2a8cd0694b6fa72e8cf75f90c6",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 59.78,
"b": 59.78,
"c": 106.24,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.680],
"number_observations_unique": 5719,
"quality_factors": [
{
"type": "Completeness",
"value": 95.0
}
]
}
}