Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc452f39892dbd76dc6ee4d9c965df84",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.899,
"b": 38.643,
"c": 50.429,
"alpha": 78.56,
"beta": 69.67,
"gamma": 79.31
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18,2.4],
"number_observations_unique": 18999,
"quality_factors": [
{
"type": "I/SigI",
"value": 5
},
{
"type": "Completeness",
"value": 85
},
{
"type": "Redundancy",
"value": 1.4
}
]
}
}