Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a87424f1b1e6ab83a5efb19167fc62ef",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.057,
"b": 72.405,
"c": 100.225,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.752,2.352],
"number_observations_unique": 11249,
"quality_factors": [
{
"type": "Completeness",
"value": 95.52
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.352],
"quality_factors": [
{
"type": "Completeness",
"value": 75.1
}
]
}
]
}