Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1c4539c8ec66a4b2e515b0dce38e72a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.74,
"b": 87.87,
"c": 103.15,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.5,2.549],
"number_observations_unique": 11685,
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
}
}