Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fbda504028c8fa58a63c2de01b05c194",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.232,
"b": 56.246,
"c": 41.058,
"alpha": 90.00,
"beta": 100.84,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.656,1.142],
"number_observations_unique": 38709,
"quality_factors": [
{
"type": "I/SigI",
"value": 32.21
},
{
"type": "Completeness",
"value": 75
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}