Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b7897a9150b4675cc15f09c6b41368c",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 46.860,
"b": 46.860,
"c": 244.121,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.69,2.20],
"number_observations_unique": 8466,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0730000
},
{
"type": "I/SigI",
"value": 25.9
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}