Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5ad230f0de0d24c8cce2d364ec6e036",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 321.06,
"b": 358.62,
"c": 381.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.9],
"number_observations_unique": 121440,
"quality_factors": [
{
"type": "Completeness",
"value": 25.0
}
]
}
}