Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c42ac0dfb9880558bdb3f7d61524576",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 48.8,
"b": 48.8,
"c": 43.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.8],
"number_observations_unique": 1609,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
}
}