Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "843af7f2e49d87adb1dbcfec0cc68d23",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 122.008,
"b": 122.008,
"c": 219.157,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.1],
"number_observations_unique": 91253,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
}