Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4227ebfa591babf7cfd19fa9d6b15f7e",
"space_group_name": "H 3",
"unit_cell": {
"a": 235.24,
"b": 235.24,
"c": 95.71,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97140],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.81,3.40],
"number_observations_unique": 25862,
"quality_factors": [
{
"type": "Completeness",
"value": 96.4
}
]
},
"refln_shells": [
{
"resolution_limits": [3.50,3.41],
"quality_factors": [
{
"type": "Completeness",
"value": 90.6
}
]
}
]
}