Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16998d56fc20a8b4559a53d0a6a30e5b",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.30,
"b": 79.30,
"c": 37.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.33320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.6600,2.100],
"number_observations_unique": 7448,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.100
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 1.000
},
{
"type": "CC(1/2)",
"value": 0.906
}
]
},
"refln_shells": [
{
"resolution_limits": [2.155,2.100],
"number_observations_unique": 535,
"quality_factors": [
{
"type": "Completeness",
"value": 100.000
},
{
"type": "CC(1/2)",
"value": 0.787
}
]
}
]
}