Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d8330dff519e8078a7fdf6d9446055a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 192.5,
"b": 103.3,
"c": 159.0,
"alpha": 90.0,
"beta": 98.4,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.85],
"number_observations_unique": 247428,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 30
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
}