Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef371716cd3affe3fae9ec28911aecdb",
"space_group_name": "P 32",
"unit_cell": {
"a": 67.389,
"b": 67.389,
"c": 168.232,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.12,2.45],
"number_observations_unique": 29855,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "R(meas)",
"value": 0.121
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.55,2.45],
"number_observations_unique": 3577,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.135
},
{
"type": "R(meas)",
"value": 1.291
},
{
"type": "R(pim)",
"value": 0.609
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.417
}
]
}
]
}