Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07d5ccac97fd5def4abd90812af01c19",
"space_group_name": "P 32",
"unit_cell": {
"a": 119.878,
"b": 119.878,
"c": 58.743,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.62,3.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 1.92
}
]
}
}