Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "612a54c5c6e86b72e83744e7c19b9821",
"space_group_name": "I 4 3 2",
"unit_cell": {
"a": 182.8,
"b": 182.8,
"c": 182.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.,2.0],
"number_observations_unique": 119194,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "Completeness",
"value": 68.0
},
{
"type": "Redundancy",
"value": 5.07
}
]
}
}