Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f060b726c58c10aa7635e93d35e6847",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 90.618,
"b": 156.437,
"c": 196.644,
"alpha": 90.00,
"beta": 100.35,
"gamma": 90.00
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,7.000],
"number_observations_unique": 4325,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 15.417
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 7.100
}
]
}
}