Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e75257892da56253aa8b23e37774ae3e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 253.345,
"b": 85.220,
"c": 108.445,
"alpha": 90.00,
"beta": 114.95,
"gamma": 90.00
},
"wavelengths": [0.97854],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.2],
"number_observations_unique": 33201,
"quality_factors": [
{
"type": "I/SigI",
"value": 38.0
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
}