Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f70f36c61f469b072e02d3a80d96fd2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.01,
"b": 76.37,
"c": 119.71,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95000,0.97990,0.98070,0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.71],
"number_observations_unique": 62391,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.71],
"quality_factors": [
{
"type": "Completeness",
"value": 92.5
}
]
}
]
}