Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a88e2f5d97bb4bebf6e26bcb334565f",
"space_group_name": "P 61",
"unit_cell": {
"a": 178.134,
"b": 178.134,
"c": 64.461,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.02,1.8],
"number_observations_unique": 88092,
"quality_factors": [
{
"type": "Completeness",
"value": 81.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 26.6
}
]
}
]
}