Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c464b65507ef0fe86c64ff0cacc7b47",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.23,
"b": 81.22,
"c": 65.07,
"alpha": 90.0,
"beta": 90.3,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.23,1.26],
"number_observations_unique": 106284,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}