Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fda4a34adecc53c60697b5b8ca9ed101",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.300,
"b": 94.917,
"c": 84.866,
"alpha": 90.00,
"beta": 104.91,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 80015,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}