Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c341f9aa99f5334ee8a19404f1ea32ca",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 189.24,
"b": 88.97,
"c": 112.91,
"alpha": 90.00,
"beta": 106.09,
"gamma": 90.00
},
"wavelengths": [0.97940,0.97920,0.96480],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.9],
"number_observations_unique": 75343,
"quality_factors": [
{
"type": "Completeness",
"value": 96.2
}
]
}
}