Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b448ba0254c66a120434016eb242029f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 168.846,
"b": 222.958,
"c": 193.602,
"alpha": 90.00,
"beta": 101.17,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,3.50],
"number_observations_unique": 83860,
"quality_factors": [
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}