Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d82986c2d2960846acb3af50489a403c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 122.997,
"b": 39.826,
"c": 76.783,
"alpha": 90.00,
"beta": 119.65,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.25],
"number_observations_unique": 14218,
"quality_factors": [
{
"type": "Completeness",
"value": 90.8
}
]
}
}