Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f33c9f74df7ac00b33cb1bedef95b864",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 34.761,
"b": 63.683,
"c": 198.113,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.77300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.60],
"number_observations_unique": 58478,
"quality_factors": [
{
"type": "Completeness",
"value": 97.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.60],
"quality_factors": [
{
"type": "Completeness",
"value": 85.6
}
]
}
]
}