Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73126fff243dfb047bf411ce72ee5fad",
"space_group_name": "H 3",
"unit_cell": {
"a": 106.78,
"b": 106.78,
"c": 43.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,1.8],
"number_observations_unique": 13305,
"quality_factors": [
{
"type": "Completeness",
"value": 85.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 41.2
}
]
}
]
}