Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a27360004976f31c4b9ff75f6d2ce85",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 46.080,
"b": 104.009,
"c": 129.743,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97938],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.06],
"number_observations_unique": 19418,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}