Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97884c699c248ac3a38ed3506ce5523f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 255.714,
"b": 126.961,
"c": 181.494,
"alpha": 90.00,
"beta": 92.63,
"gamma": 90.00
},
"wavelengths": [1.28300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.3],
"number_observations_unique": 257676,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}