Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "435468aac14c090e91d02f841f819ede",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 47.9,
"b": 47.9,
"c": 47.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6.0,3.0],
"quality_factors": [
{
"type": "Redundancy",
"value": 1.0
}
]
}
}