Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a9336870e7592afa5dddf5c1f1e05006",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 26.541,
"b": 26.541,
"c": 220.527,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.0,3.10],
"number_observations_unique": 1099,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
}
}