Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "25162aea0e7d268c5f20451e295fe788",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 56.425,
"b": 56.425,
"c": 122.838,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.274,2.5],
"number_observations_unique": 7354,
"quality_factors": [
{
"type": "Completeness",
"value": 75
},
{
"type": "Redundancy",
"value": 9
}
]
}
}