Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d8f8c67373e2090b35af05173bb2052",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 138.466,
"b": 68.239,
"c": 69.687,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97960,0.97970,0.97190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 43694,
"quality_factors": [
{
"type": "Completeness",
"value": 96.1
}
]
}
}