Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f6e35c89d5a1e3d23e3eefa9c9a8f4d",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 191.225,
"b": 191.225,
"c": 191.225,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.8],
"number_observations_unique": 51206,
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
}
}