Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c5e4d424fa6639c4b7d18f3e3813580",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 156.340,
"b": 90.305,
"c": 88.709,
"alpha": 90.00,
"beta": 89.91,
"gamma": 90.00
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
}
]
}