Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc60cb6b75fd24367f368721ef79b8c0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.775,
"b": 86.604,
"c": 118.959,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.31],
"number_observations_unique": 6997,
"quality_factors": [
{
"type": "Completeness",
"value": 90.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.42,3.31],
"quality_factors": [
{
"type": "Completeness",
"value": 67.4
}
]
}
]
}