Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9aa72217c3da34210be261804a092b85",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 68.936,
"b": 84.695,
"c": 96.213,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.45],
"number_observations_unique": 47295,
"quality_factors": [
{
"type": "Completeness",
"value": 97.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.45],
"quality_factors": [
{
"type": "Completeness",
"value": 76.0
}
]
}
]
}