Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e1e00588c6b6032f1986f8e2d1fddec",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.37,
"b": 84.23,
"c": 127.83,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.92,1.66],
"number_observations_unique": 85297,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06738
},
{
"type": "R(meas)",
"value": 0.07322
},
{
"type": "R(pim)",
"value": 0.02833
},
{
"type": "I/SigI",
"value": 13.03
},
{
"type": "Completeness",
"value": 99.91
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.719,1.66],
"number_observations_unique": 8403,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.25
},
{
"type": "R(meas)",
"value": 2.435
},
{
"type": "R(pim)",
"value": 0.9224
},
{
"type": "Completeness",
"value": 99.89
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.372
}
]
}
]
}