Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2b29e1af456d981f95866f2bf0f19661",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 162.570,
"b": 119.002,
"c": 118.650,
"alpha": 90.000,
"beta": 130.159,
"gamma": 90.000
},
"wavelengths": [1.54180,0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.10],
"number_observations_unique": 100429,
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}