Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50b1cbcfbb11bc72a22bbdd203c9285a",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 166.955,
"b": 166.955,
"c": 51.394,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.43,1.9],
"number_observations_unique": 64765,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1531
},
{
"type": "R(meas)",
"value": 0.1578
},
{
"type": "R(pim)",
"value": 0.03787
},
{
"type": "I/SigI",
"value": 13.34
},
{
"type": "Completeness",
"value": 99.63
},
{
"type": "Redundancy",
"value": 17.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.968,1.9],
"number_observations_unique": 6253,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.755
},
{
"type": "R(meas)",
"value": 1.81
},
{
"type": "R(pim)",
"value": 0.4387
},
{
"type": "I/SigI",
"value": 1.36
},
{
"type": "Completeness",
"value": 97.27
},
{
"type": "Redundancy",
"value": 17.0
},
{
"type": "CC(1/2)",
"value": 0.645
}
]
}
]
}