Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1fa031e85dbc362709e7b18c6fd3964a",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 43.390,
"b": 85.979,
"c": 65.076,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.37,1.85],
"number_observations_unique": 21224,
"quality_factors": [
{
"type": "Completeness",
"value": 98.69
}
]
},
"refln_shells": [
{
"resolution_limits": [1.898,1.850],
"quality_factors": [
{
"type": "Completeness",
"value": 97.45
}
]
}
]
}