Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b03c5d30c0d9a0741345816283dc74ab",
"space_group_name": "F 4 3 2",
"unit_cell": {
"a": 244.271,
"b": 244.271,
"c": 244.271,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.2],
"number_observations_unique": 32224,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "Redundancy",
"value": 7.8
}
]
}
}