Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47375d4ae0500e7cfea1904378ff1d0d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.084,
"b": 124.113,
"c": 59.502,
"alpha": 90.00,
"beta": 100.99,
"gamma": 90.00
},
"wavelengths": [0.99806],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.2,1.7],
"number_observations_unique": 66626,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.7],
"quality_factors": [
{
"type": "Completeness",
"value": 96.1
}
]
}
]
}