Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd41d1df6805babca590debcb8253d3d",
"space_group_name": "H 3",
"unit_cell": {
"a": 52.24,
"b": 52.24,
"c": 234.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.4,2.6],
"number_observations_unique": 7238,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.83,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 96.7
}
]
}
]
}