Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa8cabdf3eefdee20b6df39c1e43e29e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.896,
"b": 98.937,
"c": 59.148,
"alpha": 90.000,
"beta": 107.624,
"gamma": 90.000
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.57,1.86],
"number_observations_unique": 50477,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04739
},
{
"type": "R(meas)",
"value": 0.05268
},
{
"type": "R(pim)",
"value": 0.02235
},
{
"type": "I/SigI",
"value": 19.97
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.926,1.86],
"number_observations_unique": 5011,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6403
},
{
"type": "R(meas)",
"value": 0.7663
},
{
"type": "R(pim)",
"value": 0.4149
},
{
"type": "I/SigI",
"value": 1.85
},
{
"type": "Completeness",
"value": 99.60
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.738
}
]
}
]
}