Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "52c54004f5e14d80de6d24711fda5f55",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 138.536,
"b": 138.536,
"c": 389.121,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.10],
"number_observations_unique": 26124,
"quality_factors": [
{
"type": "I/SigI",
"value": 37.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 10.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.21,3.10],
"quality_factors": [
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.6
}
]
}
]
}