Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d89e9e5b15430009feb697e9235c1d66",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.668,
"b": 42.210,
"c": 69.715,
"alpha": 90.00,
"beta": 98.91,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.61,1.50],
"number_observations_unique": 62507,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.142
},
{
"type": "R(meas)",
"value": 0.1495
},
{
"type": "I/SigI",
"value": 62.56
},
{
"type": "Completeness",
"value": 99.78
},
{
"type": "Redundancy",
"value": 8.2
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"number_observations_unique": 6159,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2775
},
{
"type": "R(meas)",
"value": 0.3133
},
{
"type": "I/SigI",
"value": 7.14
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.94
}
]
}
]
}