Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "00f49eecd432873e8d233425cf1352a8",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 181.437,
"b": 181.437,
"c": 110.845,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.8],
"number_observations_unique": 169361,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "R(meas)",
"value": 0.128
},
{
"type": "I/SigI",
"value": 11.31
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 15.1
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.80],
"number_observations_unique": 26929,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.882
},
{
"type": "R(meas)",
"value": 1.948
},
{
"type": "I/SigI",
"value": 1.01
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 15.0
},
{
"type": "CC(1/2)",
"value": 0.547
}
]
}
]
}