Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c4761859db5a33d2559c0ad4cbcd5f05",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 96.83,
"b": 45.85,
"c": 53.42,
"alpha": 90.0,
"beta": 117.9,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,2.3],
"number_observations_unique": 9049,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
}
]
}
}