Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e0c7073ca07dcd02fea518ceb9f47dc",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 167.152,
"b": 167.152,
"c": 141.485,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.253,1.7],
"number_observations_unique": 127120,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.2124
},
{
"type": "R(pim)",
"value": 0.0334
},
{
"type": "I/SigI",
"value": 16.63
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 40.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.761,1.7],
"number_observations_unique": 12428,
"quality_factors": [
{
"type": "R(meas)",
"value": 5.659
},
{
"type": "R(pim)",
"value": 0.8948
},
{
"type": "I/SigI",
"value": 0.34
},
{
"type": "Completeness",
"value": 99.01
},
{
"type": "Redundancy",
"value": 39.6
},
{
"type": "CC(1/2)",
"value": 0.237
}
]
}
]
}