Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04e1a08f529cb3bf03b4504caaed390c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.092,
"b": 78.991,
"c": 82.518,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.06,2.90],
"number_observations_unique": 7410,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}