Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0d862205b4e0399719ca46dcd473cea",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 145.054,
"b": 40.361,
"c": 77.987,
"alpha": 90.0,
"beta": 110.6,
"gamma": 90.0
},
"wavelengths": [0.96110,0.97920,0.97940,1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.85],
"number_observations_unique": 35366,
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.85],
"quality_factors": [
{
"type": "Completeness",
"value": 94.3
}
]
}
]
}