Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2ae4923ebb98797f0f324b25666739d",
"space_group_name": "P 1",
"unit_cell": {
"a": 74.837,
"b": 162.542,
"c": 168.181,
"alpha": 117.76,
"beta": 90.03,
"gamma": 90.67
},
"wavelengths": [0.97911],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.5],
"number_observations_unique": 223601,
"quality_factors": [
{
"type": "Completeness",
"value": 92.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 78.6
}
]
}
]
}