Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9731c7bf00a3d44478628efd0d2ff3a5",
"space_group_name": "P 63",
"unit_cell": {
"a": 93.534,
"b": 93.534,
"c": 103.146,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54790],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.86],
"number_observations_unique": 42618,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.86],
"quality_factors": [
{
"type": "Completeness",
"value": 85.3
}
]
}
]
}