Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eef1b7f10e64daeb6cfd1aa2faca52ee",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 168.298,
"b": 91.441,
"c": 83.894,
"alpha": 90.00,
"beta": 97.26,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [83.47,1.8],
"number_observations_unique": 116275,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}