Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "58d2e09a6f16179f53dcb308f6eda028",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 71.524,
"b": 131.742,
"c": 93.671,
"alpha": 90.00,
"beta": 100.75,
"gamma": 90.00
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [92.026,1.642],
"number_observations_unique": 108877,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "R(meas)",
"value": 0.121
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 87.2
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.797,1.642],
"number_observations_unique": 5444,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.181
},
{
"type": "R(meas)",
"value": 1.271
},
{
"type": "R(pim)",
"value": 0.467
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.659
}
]
}
]
}