Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50b5ecfac0faa8916ac64b4b0f601fad",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 137.5,
"b": 84.5,
"c": 57.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180,0.97940,0.97910,0.96410],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "Completeness",
"value": 90.2
}
]
}
}