Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a6536d74edf281a955f57dd6bf489bf0",
"space_group_name": "P 61",
"unit_cell": {
"a": 127.274,
"b": 127.274,
"c": 41.916,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [110.22,2.45],
"number_observations_unique": 14620,
"quality_factors": [
{
"type": "Redundancy",
"value": 15.5
}
]
}
}