Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f33cf29c35fe40392305d02bbb3605a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 92.4,
"b": 123.6,
"c": 198.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.15000,0.97990,0.98000,0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,2.6],
"number_observations_unique": 67993,
"quality_factors": [
{
"type": "Completeness",
"value": 96.6
}
]
}
}