Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fcff493b5e75f4c205bdd26e1c4dd4b5",
"space_group_name": "P 61",
"unit_cell": {
"a": 63.17,
"b": 63.17,
"c": 83.80,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.,2.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0440000
},
{
"type": "Completeness",
"value": 92.5
}
]
}
}