Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1bb64cab55b737fa7aa3c391f17af33",
"space_group_name": "P 31",
"unit_cell": {
"a": 109.759,
"b": 109.759,
"c": 265.971,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930,0.97950,0.97090],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45,4.4],
"number_observations_unique": 22783,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [4.56,4.4],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}