Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "05c1aa5f3e1a9914f5085da968605310",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 157.215,
"b": 157.215,
"c": 211.948,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [83.768,1.997],
"number_observations_unique": 115609,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.239
},
{
"type": "R(meas)",
"value": 0.240
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 19.0
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 100.1
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.306,1.997],
"number_observations_unique": 6766,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.948
},
{
"type": "R(meas)",
"value": 2.966
},
{
"type": "R(pim)",
"value": 0.326
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 82.0
},
{
"type": "Redundancy",
"value": 82.3
},
{
"type": "CC(1/2)",
"value": 0.827
}
]
}
]
}