Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "46e51cc3ffad373be4efd592ac1aaa76",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 157.6,
"b": 157.6,
"c": 81.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.6,3.37],
"number_observations_unique": 8126,
"quality_factors": [
{
"type": "Completeness",
"value": 92
}
]
},
"refln_shells": [
{
"resolution_limits": [3.45,3.37],
"quality_factors": [
{
"type": "Completeness",
"value": 70
}
]
}
]
}