Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9d1577c7d09b8a7577363dbc06e6390",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 209.025,
"b": 447.049,
"c": 619.580,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.89,3.60],
"number_observations_unique": 650647,
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.69,3.60],
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
}
]
}