Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac403a5cf77cfe7935622a90181d9123",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 38.4,
"b": 38.4,
"c": 81.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.7,1.9],
"number_observations_unique": 5553,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
]
}