Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "43c78e0d5dee3c5e0f1d8d4e323a2a0e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 35.667,
"b": 43.224,
"c": 157.519,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.00],
"number_observations_unique": 16587,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.3
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
}