Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fad1a67dd9c35e26d2591c0e94cbc477",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 99.595,
"b": 31.297,
"c": 69.027,
"alpha": 90.00,
"beta": 90.53,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23,2.25],
"number_observations_unique": 9860,
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.25],
"quality_factors": [
{
"type": "Completeness",
"value": 94.9
}
]
}
]
}