Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6386b8b07a6090f29af93b1f4e896cf6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 154.67,
"b": 46.19,
"c": 113.96,
"alpha": 90.00,
"beta": 115.81,
"gamma": 90.00
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.23,1.600],
"number_observations_unique": 354446,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.60],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}