Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "59878ea7973af4bca5c2b0283c7686bf",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 309.008,
"b": 58.242,
"c": 172.999,
"alpha": 90.00,
"beta": 110.61,
"gamma": 90.00
},
"wavelengths": [0.96860,0.97940,0.97970,0.97840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [161.92,2.05],
"number_observations_unique": 179016,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
}
}