Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c13dc56f8e5b9bd40e4e58d90f3e8ad",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 43.870,
"b": 43.870,
"c": 96.361,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54179],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.935,1.80],
"number_observations_unique": 10484,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
]
}