Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "46b9cf55fc5d07df5d91b9398d9f9d15",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.56,
"b": 56.13,
"c": 108.52,
"alpha": 79.79,
"beta": 84.85,
"gamma": 70.22
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [106.7,2.3],
"number_observations_unique": 47059,
"quality_factors": [
{
"type": "Completeness",
"value": 92.3
}
]
}
}