Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac0080c0122ac8211cffb08051d7f070",
"space_group_name": "P 64",
"unit_cell": {
"a": 84.111,
"b": 84.111,
"c": 84.219,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000,0.97930,0.96410],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 10405,
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
}
}