Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f23ddc923e1f6aba4eee0ab7c11e7c4d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 106.490,
"b": 57.312,
"c": 48.879,
"alpha": 90.00,
"beta": 112.78,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.35,1.62],
"number_observations_unique": 32843,
"quality_factors": [
{
"type": "Completeness",
"value": 95
}
]
}
}