Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c5b0edec86e9610a08f009a4c4ba12d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 26.669,
"b": 38.823,
"c": 56.644,
"alpha": 90.00,
"beta": 100.87,
"gamma": 90.00
},
"wavelengths": [1.81700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.7,1.4],
"number_observations_unique": 22394,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.40],
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
}
]
}