Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7fbfbb951c6c26b4d2025674eb572cc",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 97.750,
"b": 97.750,
"c": 289.981,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97897],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.77,2.70],
"number_observations_unique": 45100,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.79,2.70],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}