Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a6847ad7a6a450614e74755d645f9974",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.93,
"b": 180.20,
"c": 86.80,
"alpha": 90.0,
"beta": 106.0,
"gamma": 90.0
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.0,2.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0420000
},
{
"type": "I/SigI",
"value": 21.86
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
}