Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "086eee8e7f7574f715f3f0951096c54c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 31.562,
"b": 353.588,
"c": 86.045,
"alpha": 90.00,
"beta": 90.02,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.6],
"number_observations_unique": 44004,
"quality_factors": [
{
"type": "Completeness",
"value": 5.0861
}
]
},
"refln_shells": [
{
"resolution_limits": [2.7,2.6],
"quality_factors": [
]
}
]
}