Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc27d855eff18161bcfc4d14344d401f",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 92.209,
"b": 92.209,
"c": 92.209,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.81],
"number_observations_unique": 12066,
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
}
}