Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c165744f49abbdcbeca83621bf3afe5d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.075,
"b": 69.084,
"c": 49.952,
"alpha": 90.00,
"beta": 106.59,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.7],
"number_observations_unique": 28885,
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.7],
"quality_factors": [
{
"type": "Completeness",
"value": 91.4
}
]
}
]
}