Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3d8b7880fc84682a260b73837777016",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.375,
"b": 73.555,
"c": 141.099,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.38,1.85],
"number_observations_unique": 58932,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.192
},
{
"type": "R(pim)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.85],
"number_observations_unique": 3588,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.641
},
{
"type": "R(pim)",
"value": 1.101
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.413
}
]
}
]
}