Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d79fadb7d2dda1705ba99cc9d0eb5dee",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 108.731,
"b": 108.731,
"c": 191.726,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.,2.20],
"number_observations_unique": 21056,
"quality_factors": [
{
"type": "Completeness",
"value": 0.938
}
]
}
}