Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a9adbf0c8e570ddad23954eda21f36f",
"space_group_name": "I 21 3",
"unit_cell": {
"a": 169.41,
"b": 169.41,
"c": 169.41,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.0],
"number_observations_unique": 133736,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0738
},
{
"type": "Redundancy",
"value": 7.06
}
]
}
}