Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "58227c2dc055e1e7e23a27e128946cab",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 134.915,
"b": 134.915,
"c": 75.142,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.121,1.651],
"number_observations_unique": 48578,
"quality_factors": [
{
"type": "Completeness",
"value": 99.78
}
]
}
}