Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7798a42898746a43d10c0fc988336b5f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.332,
"b": 240.944,
"c": 69.673,
"alpha": 90.00,
"beta": 119.79,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [120.50,1.7],
"number_observations_unique": 200026,
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.71],
"quality_factors": [
{
"type": "Completeness",
"value": 91.6
}
]
}
]
}