Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c5e46b96e92919797878df72833e705",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 94.301,
"b": 68.669,
"c": 82.646,
"alpha": 90.00,
"beta": 109.25,
"gamma": 90.00
},
"wavelengths": [0.97930,0.97950,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.82],
"number_observations_unique": 11230,
"quality_factors": [
{
"type": "Completeness",
"value": 91.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.82],
"quality_factors": [
{
"type": "Completeness",
"value": 92.4
}
]
}
]
}