Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c4695af67b3c05de9734098ada46db7f",
"space_group_name": "P 61",
"unit_cell": {
"a": 172.106,
"b": 172.106,
"c": 69.404,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.94,3.50],
"number_observations_unique": 13304,
"quality_factors": [
{
"type": "Completeness",
"value": 87.4
}
]
},
"refln_shells": [
{
"resolution_limits": [3.72,3.50],
"quality_factors": [
{
"type": "Completeness",
"value": 83.7
}
]
}
]
}