Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89b94ac3d0936f406ff158e974e32785",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 71.825,
"b": 83.742,
"c": 88.469,
"alpha": 90.00,
"beta": 96.81,
"gamma": 90.00
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [87.844,1.444],
"number_observations_unique": 157325,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "R(meas)",
"value": 0.14
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.536,1.444],
"number_observations_unique": 7867,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.606
},
{
"type": "R(meas)",
"value": 1.732
},
{
"type": "R(pim)",
"value": 0.645
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 56.9
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.523
}
]
}
]
}