Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a50cb75651e325a2440243924f182a8c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 183.467,
"b": 107.107,
"c": 111.089,
"alpha": 90.00,
"beta": 98.27,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.6],
"number_observations_unique": 61840,
"quality_factors": [
{
"type": "Completeness",
"value": 12.91
}
]
}
}