Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "063bf528ccb1e50d38959c7733d2ea3a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.911,
"b": 77.510,
"c": 43.079,
"alpha": 90.00,
"beta": 116.28,
"gamma": 90.00
},
"wavelengths": [0.97900,0.96100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.00],
"number_observations_unique": 29936,
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
}
]
}