Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b81bdf82782a16bd79c4fba90161905b",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 103.37,
"b": 103.37,
"c": 64.71,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320,0.93290],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.44,1.05],
"number_observations_unique": 88811,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.077,1.05],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}