Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ddeb876279aa9e7708e16ad59f51ba3",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 91.372,
"b": 111.648,
"c": 262.107,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.2],
"number_observations_unique": 21590,
"quality_factors": [
{
"type": "Completeness",
"value": 88.1
}
]
}
}