Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e02aea92ecb6676d4596efc338a4f66c",
"space_group_name": "P 1",
"unit_cell": {
"a": 78.72,
"b": 79.36,
"c": 92.21,
"alpha": 115.33,
"beta": 90.31,
"gamma": 117.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.2,1.79],
"number_observations_unique": 150673,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 20.6
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.82,1.79],
"number_observations_unique": 5390,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.23
},
{
"type": "R(pim)",
"value": 0.23
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 66.7
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.905
}
]
}
]
}