Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "51eb849b1e10d770e0a09a471fe6833e",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 74.116,
"b": 122.397,
"c": 140.438,
"alpha": 90.000,
"beta": 90.384,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.19,3.51],
"number_observations_unique": 15354,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.159
},
{
"type": "R(meas)",
"value": 0.190
},
{
"type": "R(pim)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.85,3.51],
"number_observations_unique": 3568,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.541
},
{
"type": "R(meas)",
"value": 5.424
},
{
"type": "R(pim)",
"value": 2.925
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.436
}
]
}
]
}