Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1587bf1ebb725e182474c4669094dc02",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 77.857,
"b": 77.857,
"c": 186.381,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.11,2.09],
"number_observations_unique": 20449,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}