Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b48517c7dcca961add02d69ed1667439",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 126.066,
"b": 130.156,
"c": 94.490,
"alpha": 90.00,
"beta": 100.24,
"gamma": 90.00
},
"wavelengths": [1.03322],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.934,1.9],
"number_observations_unique": 114979,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.6
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 6.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"quality_factors": [
]
}
]
}