Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81ede3df5dc26c9e635473b3a6800c8e",
"space_group_name": "P 62",
"unit_cell": {
"a": 90.273,
"b": 90.273,
"c": 94.745,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.525,2.078],
"number_observations_unique": 26423,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.71
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 22.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.152,2.078],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}