Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2af104e5c341713c30e94242d7c82fd5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.27,
"b": 86.79,
"c": 199.71,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.92,2.87],
"number_observations_unique": 11508,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "R(meas)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 13.0
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.98,2.87],
"number_observations_unique": 576,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.210
},
{
"type": "R(meas)",
"value": 1.450
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 64.1
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.636
}
]
}
]
}