Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b2d95acfda183af029713d0b6785b3e2",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 92.262,
"b": 127.576,
"c": 129.988,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.05,1.80],
"number_observations_unique": 66924,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 16.0
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.80],
"number_observations_unique": 7678,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.659
},
{
"type": "R(meas)",
"value": 0.916
},
{
"type": "I/SigI",
"value": 0.84
},
{
"type": "Completeness",
"value": 67.7
},
{
"type": "Redundancy",
"value": 1.46
},
{
"type": "CC(1/2)",
"value": 0.571
}
]
}
]
}