Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac82f64822872f7995f61b029c495782",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 98.488,
"b": 35.102,
"c": 36.642,
"alpha": 90.00,
"beta": 97.52,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.13],
"number_observations_unique": 6926,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
}