Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb7012f94990263f18239d1d8a798c27",
"space_group_name": "P 63",
"unit_cell": {
"a": 91.326,
"b": 91.326,
"c": 76.022,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.0],
"number_observations_unique": 6821,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}