Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9bbc121a5ad580d3b232d32f069fea90",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.488,
"b": 116.537,
"c": 60.768,
"alpha": 93.23,
"beta": 92.99,
"gamma": 89.51
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.10],
"number_observations_unique": 80238,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.9
},
{
"type": "Completeness",
"value": 97.9
}
]
}
}