Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dea6c1279ab3e787d094c16ab3be8bf6",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.324,
"b": 77.324,
"c": 37.948,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.48800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.64,1.75],
"number_observations_unique": 11516,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}