Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2febfa0a27fd33125f5222a17a34a962",
"space_group_name": "H 3",
"unit_cell": {
"a": 113.785,
"b": 113.785,
"c": 95.709,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.18076],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.33,3.119],
"number_observations_unique": 4656,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 75.0
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [3.439,3.119],
"number_observations_unique": 233,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.857
}
]
},
{
"resolution_limits": [34.328,10.101],
"number_observations_unique": 230,
"quality_factors": [
{
"type": "I/SigI",
"value": 46.4
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}