Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "9c7fec6c50510638539904d5a8add052",
"space_group_name": "H 3",
"unit_cell": {
"a": 105.145,
"b": 105.145,
"c": 91.471,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.91,5.375],
"number_observations_unique": 2072,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 85.9
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [6.167,5.375],
"number_observations_unique": 208,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.320
}
]
},
{
"resolution_limits": [19.91,9.501],
"number_observations_unique": 208,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.993
}
]
}
]
}