Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "329db903627c89c617a5b98b885d6f5d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.466,
"b": 41.419,
"c": 72.156,
"alpha": 90.00,
"beta": 104.73,
"gamma": 90.00
},
"wavelengths": [0.94723],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.4],
"number_observations_unique": 18336,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.53,2.4],
"quality_factors": [
{
"type": "Completeness",
"value": 97.3
}
]
}
]
}