Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ead7c582bf5acbef76fc5e2404bc653e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 70.066,
"b": 56.794,
"c": 87.237,
"alpha": 90.00,
"beta": 97.09,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.765,1.4],
"number_observations_unique": 130396,
"quality_factors": [
{
"type": "Completeness",
"value": 97.56
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.40],
"quality_factors": [
{
"type": "Completeness",
"value": 90.3
}
]
}
]
}