Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "ccb8d4064d7a01ab6c9fb14df59b791b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 159.703,
"b": 222.316,
"c": 192.114,
"alpha": 90.00,
"beta": 97.92,
"gamma": 90.00
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.82,3.39],
"number_observations": 659344,
"number_observations_unique": 91036,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.253
},
{
"type": "R(meas)",
"value": 0.273
},
{
"type": "R(pim)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.980
}
]
},
"refln_shells": [
{
"resolution_limits": [3.45,3.39],
"number_observations": 33711,
"number_observations_unique": 4539,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.030
},
{
"type": "R(meas)",
"value": 2.181
},
{
"type": "R(pim)",
"value": 0.795
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.591
}
]
}
]
}