Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "015ee29b436d4e3a804a664eb344abe2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 75.472,
"b": 53.733,
"c": 85.205,
"alpha": 90.00,
"beta": 94.55,
"gamma": 90.00
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.124],
"number_observations_unique": 38373,
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.2],
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
}
]
}