Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c63eb3006970fe16b9e63dd765cdd5a",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 52.446,
"b": 39.876,
"c": 65.038,
"alpha": 90.00,
"beta": 108.49,
"gamma": 90.00
},
"wavelengths": [1.28270],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.681,1.755],
"number_observations_unique": 24444,
"quality_factors": [
{
"type": "Completeness",
"value": 94.59
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.755],
"quality_factors": [
{
"type": "Completeness",
"value": 80.2
}
]
}
]
}