Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99e91b2949a231c5c8594ac10720b00f",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.948,
"b": 88.948,
"c": 39.642,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88557],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.470,1.080],
"number_observations": 839453,
"number_observations_unique": 132541,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 10.900
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 6.300
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.100,1.080],
"number_observations": 37934,
"number_observations_unique": 6217,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.969
},
{
"type": "R(meas)",
"value": 2.152
},
{
"type": "R(pim)",
"value": 0.856
},
{
"type": "I/SigI",
"value": 0.700
},
{
"type": "Completeness",
"value": 94.700
},
{
"type": "Redundancy",
"value": 6.100
},
{
"type": "CC(1/2)",
"value": 0.357
}
]
},
{
"resolution_limits": [44.470,5.920],
"number_observations": 6033,
"number_observations_unique": 889,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.031
},
{
"type": "R(meas)",
"value": 0.033
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 41.500
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 6.800
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}