Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b4522c461ab0978bd09cdc5d9792fad",
"space_group_name": "P 1",
"unit_cell": {
"a": 18.87,
"b": 28.92,
"c": 54.97,
"alpha": 88.10,
"beta": 85.75,
"gamma": 79.56
},
"wavelengths": [0.82660,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.27],
"number_observations_unique": 25324,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 21.2
},
{
"type": "Completeness",
"value": 91.7
}
]
}
}