Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ae574963180a1be8e7601fcc2006942",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 108.066,
"b": 108.066,
"c": 133.281,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.89500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.3,3.4],
"number_observations_unique": 12660,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 16.8
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [3.5,3.4],
"number_observations_unique": 2003,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.11
},
{
"type": "CC(1/2)",
"value": 0.717
}
]
}
]
}