Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c54ac9dc882ca72044f1f595b056b935",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 150.0,
"b": 150.0,
"c": 39.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,2.40],
"number_observations_unique": 17737,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "Redundancy",
"value": 4.46
}
]
}
}