Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "94f44ecfae1523e436b7aa38e6839056",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 134.53,
"b": 125.91,
"c": 138.79,
"alpha": 90.00,
"beta": 95.89,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.0,3.3],
"number_observations_unique": 69174,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1200000
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
}