Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b943f7f200b04751b6d0aec53a3651dc",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 208.68,
"b": 127.35,
"c": 49.87,
"alpha": 90.00,
"beta": 98.57,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,3.06],
"number_observations_unique": 17576,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.41
},
{
"type": "Completeness",
"value": 72.6
}
]
}
}