Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f24cf9b98a62d947bce84cdc842f6268",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 168.05,
"b": 168.05,
"c": 51.71,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.73,1.93],
"number_observations_unique": 62937,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1371
},
{
"type": "R(meas)",
"value": 0.1465
},
{
"type": "R(pim)",
"value": 0.05097
},
{
"type": "I/SigI",
"value": 9.10
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 8.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.999,1.93],
"number_observations_unique": 6239,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.973
},
{
"type": "R(meas)",
"value": 2.104
},
{
"type": "R(pim)",
"value": 0.7243
},
{
"type": "I/SigI",
"value": 0.80
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 8.3
},
{
"type": "CC(1/2)",
"value": 0.398
}
]
}
]
}