Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6113d7b1be30aff4b125409da118bc94",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 105.44,
"b": 105.44,
"c": 192.08,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.030,2.700],
"number_observations": 161792,
"number_observations_unique": 29451,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.282
},
{
"type": "R(meas)",
"value": 0.309
},
{
"type": "R(pim)",
"value": 0.122
},
{
"type": "I/SigI",
"value": 6.100
},
{
"type": "Completeness",
"value": 96.800
},
{
"type": "Redundancy",
"value": 5.500
},
{
"type": "CC(1/2)",
"value": 0.969
}
]
},
"refln_shells": [
{
"resolution_limits": [2.830,2.700],
"number_observations_unique": 3710,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.137
},
{
"type": "R(meas)",
"value": 1.247
},
{
"type": "R(pim)",
"value": 0.494
},
{
"type": "Completeness",
"value": 93.900
},
{
"type": "Redundancy",
"value": 5.400
},
{
"type": "CC(1/2)",
"value": 0.369
}
]
}
]
}