Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb65f0acb6686ca0fea01079001f435e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 214.00,
"b": 70.87,
"c": 143.97,
"alpha": 90.00,
"beta": 103.85,
"gamma": 90.00
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.68],
"number_observations_unique": 59246,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}