Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f6faa548d7ec83acc8ab31238229e1c8",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 92.645,
"b": 92.645,
"c": 124.646,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.32,1.87],
"number_observations_unique": 43280,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.87],
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
}
]
}