Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f3250337efdb8b633356e664a7167b86",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 92.25,
"b": 92.25,
"c": 95.96,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96862],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.08,3.40],
"number_observations_unique": 3626,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.251
},
{
"type": "R(meas)",
"value": 0.265
},
{
"type": "R(pim)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 15.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [3.49,3.40],
"number_observations_unique": 254,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.961
},
{
"type": "R(meas)",
"value": 6.167
},
{
"type": "R(pim)",
"value": 1.551
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 15.4
},
{
"type": "CC(1/2)",
"value": 0.436
}
]
}
]
}