Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e62b6ee4a91247decd38f4fd1881ba17",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 61.861,
"b": 61.861,
"c": 178.135,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00800,1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.000],
"number_observations_unique": 24275,
"quality_factors": [
{
"type": "I/SigI",
"value": 27.7
},
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}