Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ecddf3e57a20b18a576308eaa936803a",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 29.515,
"b": 32.802,
"c": 83.161,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.70],
"number_observations_unique": 9301,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}