Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93e7c393f622256a7b1ff65734427708",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 155.77,
"b": 42.88,
"c": 42.21,
"alpha": 90.00,
"beta": 95.83,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.99,2.6],
"number_observations_unique": 6752,
"quality_factors": [
{
"type": "I/SigI",
"value": 73.3
},
{
"type": "Completeness",
"value": 78.0
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
}