Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75f650485eae93eb7f55bb3dd2c09374",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 156.618,
"b": 156.618,
"c": 520.562,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.6,3.06],
"number_observations_unique": 76568,
"quality_factors": [
{
"type": "Completeness",
"value": 99.98
}
]
}
}