Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c175b3f1ad51719fcd684e869073f08",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.705,
"b": 54.745,
"c": 172.432,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.22,1.7],
"number_observations_unique": 46460,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 19.5
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.7],
"number_observations_unique": 2437,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.191
},
{
"type": "R(meas)",
"value": 1.288
},
{
"type": "R(pim)",
"value": 0.486
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.652
}
]
}
]
}