Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "320ce696d5d123151757d08523dc0d53",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 239.132,
"b": 239.132,
"c": 100.024,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [119.52,1.85],
"number_observations_unique": 92648,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
}