Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a164c7d863376c4a54ffec4b30a4ba74",
"space_group_name": "P 1",
"unit_cell": {
"a": 28.797,
"b": 47.731,
"c": 50.436,
"alpha": 60.75,
"beta": 86.86,
"gamma": 84.55
},
"wavelengths": [0.97981,0.97904,0.95366],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.14,1.65],
"number_observations_unique": 53166,
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.65],
"quality_factors": [
{
"type": "Completeness",
"value": 91.5
}
]
}
]
}