Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d2fa3c49c4bc217575966e1a91cc3eb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.113,
"b": 41.418,
"c": 71.987,
"alpha": 90.00,
"beta": 104.12,
"gamma": 90.00
},
"wavelengths": [1.54780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.84,1.80],
"number_observations_unique": 21126,
"quality_factors": [
{
"type": "Completeness",
"value": 98.68
}
]
},
"refln_shells": [
{
"resolution_limits": [1.847,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 92.47
}
]
}
]
}