Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ef2f64e9a2b90da1e43e2b6a30062db",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 72.664,
"b": 104.471,
"c": 50.076,
"alpha": 90.00,
"beta": 94.82,
"gamma": 90.00
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.38],
"number_observations_unique": 75939,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.38],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}