Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "1b7e982a8301442a5fe2b5f685e9c2a4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.656,
"b": 172.117,
"c": 70.998,
"alpha": 90.00,
"beta": 98.71,
"gamma": 90.00
},
"wavelengths": [0.91970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.5,1.72],
"number_observations_unique": 92116,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05275
},
{
"type": "R(meas)",
"value": 0.07459
},
{
"type": "R(pim)",
"value": 0.05275
},
{
"type": "I/SigI",
"value": 9
},
{
"type": "Completeness",
"value": 99.59
},
{
"type": "Redundancy",
"value": 2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.72],
"number_observations_unique": 91526,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05275
},
{
"type": "R(pim)",
"value": 0.05275
},
{
"type": "Completeness",
"value": 99.59
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
]
}