Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "408ccbc36d5f2442cd7d2f5d0cdf8d97",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 48.20,
"b": 48.20,
"c": 112.39,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950,0.97930,0.96490],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.7],
"number_observations_unique": 27860,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.7],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}