Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "860ea9783bffb286a32f2518a2eac677",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.677,
"b": 45.761,
"c": 48.116,
"alpha": 89.65,
"beta": 89.83,
"gamma": 88.42
},
"wavelengths": [0.97861],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.66,2.27],
"number_observations_unique": 15338,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "R(meas)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.27],
"number_observations_unique": 1755,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.338
},
{
"type": "R(meas)",
"value": 0.478
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 72.9
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.872
}
]
}
]
}