Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b296ff56131286c613778397ec0911c3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 240.061,
"b": 75.504,
"c": 149.757,
"alpha": 90.00,
"beta": 117.96,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.91],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 17.741
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 7.4
}
]
}
}