Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d4b9fad8ad7a4661a450273c2748035",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 129.87,
"b": 129.87,
"c": 305.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65,2.9],
"number_observations_unique": 66702,
"quality_factors": [
{
"type": "Completeness",
"value": 93.0
}
]
}
}