Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39fec002772bf8ed153e5fbd09229f61",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.295,
"b": 38.361,
"c": 44.631,
"alpha": 113.10,
"beta": 93.99,
"gamma": 98.08
},
"wavelengths": [0.97960,0.97980,0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.4],
"number_observations_unique": 79213,
"quality_factors": [
{
"type": "Completeness",
"value": 93.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.40],
"quality_factors": [
{
"type": "Completeness",
"value": 84.6
}
]
}
]
}