Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cae951d657c6bee4f9411bdf750c4d04",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 280.890,
"b": 280.890,
"c": 40.405,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97928,0.97943,0.97281],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [140.45,3.1190],
"number_observations_unique": 31760,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.246
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 24.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 112.8
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
},
"refln_shells": [
{
"resolution_limits": [3.33,3.1190],
"number_observations_unique": 5059,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.313
},
{
"type": "R(pim)",
"value": 0.167
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 115.8
},
{
"type": "CC(1/2)",
"value": 0.760
}
]
},
{
"resolution_limits": [3.83,3.50],
"number_observations_unique": 2927,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.970
},
{
"type": "R(pim)",
"value": 0.177
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 56.7
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
{
"resolution_limits": [3.68,3.41],
"number_observations_unique": 2736,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.004
},
{
"type": "R(pim)",
"value": 0.192
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 56.5
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
}
]
}