Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fab52e668e0c1d51105d4dfc92e6ed6d",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 77.778,
"b": 77.778,
"c": 187.642,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [2.70000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.96],
"number_observations_unique": 7227,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
}