Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f513a3519a551b75c5071af1407db06c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.58,
"b": 52.24,
"c": 136.59,
"alpha": 90.00,
"beta": 91.66,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [141.4,1.7],
"number_observations_unique": 59176,
"quality_factors": [
{
"type": "Completeness",
"value": 96.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.7],
"quality_factors": [
{
"type": "Completeness",
"value": 84.9
}
]
}
]
}