Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6b4e0f669f1f22c6f05467ae155b6ed",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 149.860,
"b": 99.851,
"c": 122.571,
"alpha": 90.00,
"beta": 126.64,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.7],
"number_observations_unique": 160868,
"quality_factors": [
{
"type": "Completeness",
"value": 84.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.8,1.7],
"quality_factors": [
{
"type": "Completeness",
"value": 69.5
}
]
}
]
}