Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "ef0031ebe30456ddbfe92fc626b1d308",
"space_group_name": "H 3",
"unit_cell": {
"a": 106.399,
"b": 106.399,
"c": 89.818,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.318,3.975],
"number_observations_unique": 4678,
"quality_factors": [
{
"type": "I/SigI",
"value": 10
},
{
"type": "Completeness",
"value": 89.2
},
{
"type": "Redundancy",
"value": 10.6
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [4.291,3.975],
"number_observations_unique": 197,
"quality_factors": [
{
"type": "Redundancy",
"value": 10.6
},
{
"type": "CC(1/2)",
"value": 0.191
}
]
},
{
"resolution_limits": [64.318,10.14],
"number_observations_unique": 196,
"quality_factors": [
{
"type": "Redundancy",
"value": 10.9
},
{
"type": "CC(1/2)",
"value": 1
}
]
}
]
}