Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e7ba18a518cdedf3aafe8cb073561acb",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 81.240,
"b": 81.240,
"c": 66.923,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.23985],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.600],
"number_observations_unique": 33211,
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"quality_factors": [
{
"type": "Completeness",
"value": 95.2
}
]
}
]
}