Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "600c830e135f4459bcfb5d868edfeec8",
"space_group_name": "I 4",
"unit_cell": {
"a": 90.501,
"b": 90.501,
"c": 108.731,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32,2.62],
"number_observations_unique": 12336,
"quality_factors": [
{
"type": "Completeness",
"value": 93.38
}
]
}
}