Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "996c060972efa3ea87b9d8f077815516",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 158.03,
"b": 44.27,
"c": 100.66,
"alpha": 90.00,
"beta": 118.63,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.90],
"number_observations_unique": 48659,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}