Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b7bd4f6b1d9e5957a05613f321e4a44b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 86.92,
"b": 36.56,
"c": 37.16,
"alpha": 90.00,
"beta": 105.64,
"gamma": 90.00
},
"wavelengths": [0.97925],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.9,1.80],
"number_observations_unique": 10402,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 21.2
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.80],
"number_observations_unique": 1541,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.492
},
{
"type": "R(meas)",
"value": 0.560
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.88
}
]
}
]
}