Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d6b89f0005ba0a79ef0282c596b172c",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 118.331,
"b": 133.527,
"c": 70.703,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.87],
"number_observations_unique": 22557,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.176
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
}