Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "432e4030916ec2452306c7ae5cc2b62b",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 167.01,
"b": 167.01,
"c": 51.40,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.21,1.82],
"number_observations_unique": 72530,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1679
},
{
"type": "R(meas)",
"value": 0.1791
},
{
"type": "R(pim)",
"value": 0.06148
},
{
"type": "I/SigI",
"value": 7.33
},
{
"type": "Completeness",
"value": 98.44
},
{
"type": "Redundancy",
"value": 8.3
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.885,1.82],
"number_observations_unique": 7171,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.111
},
{
"type": "R(meas)",
"value": 2.244
},
{
"type": "R(pim)",
"value": 0.7583
},
{
"type": "I/SigI",
"value": 0.66
},
{
"type": "Completeness",
"value": 98.31
},
{
"type": "Redundancy",
"value": 8.5
},
{
"type": "CC(1/2)",
"value": 0.4
}
]
}
]
}