Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b7b69e20855c700719f44b8275bc9e4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 92.654,
"b": 134.718,
"c": 195.930,
"alpha": 90.0,
"beta": 100.3,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.9],
"number_observations_unique": 104010,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}