Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20e0df6c766ef5e1d433764ecf307b0f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 139.90,
"b": 91.89,
"c": 154.20,
"alpha": 90.0,
"beta": 98.3,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,2.8],
"number_observations_unique": 37976,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
}