Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b035a8d5d6821e7d7d842ea6736d54f1",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 106.62,
"b": 106.62,
"c": 83.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.52],
"number_observations_unique": 16152,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
}
]
}
}