Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d37d72eb72b2c1a24523e7342b79b41d",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 122.662,
"b": 122.662,
"c": 122.662,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [86.735,1.677],
"number_observations_unique": 69454,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.206
},
{
"type": "R(meas)",
"value": 0.214
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.705,1.677],
"number_observations_unique": 3470,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.719
},
{
"type": "R(meas)",
"value": 3.865
},
{
"type": "R(pim)",
"value": 1.048
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.323
}
]
}
]
}