Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6432fa968e36e1265fe9d6094cbc5b08",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 172.911,
"b": 124.763,
"c": 42.259,
"alpha": 90.00,
"beta": 96.79,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85.85,2.10],
"number_observations_unique": 51025,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05782
},
{
"type": "R(meas)",
"value": 0.06675
},
{
"type": "R(pim)",
"value": 0.03286
},
{
"type": "I/SigI",
"value": 15.48
},
{
"type": "Completeness",
"value": 98.41
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.178,2.10],
"number_observations_unique": 4689,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6304
},
{
"type": "R(meas)",
"value": 0.7326
},
{
"type": "R(pim)",
"value": 0.3677
},
{
"type": "I/SigI",
"value": 1.98
},
{
"type": "Completeness",
"value": 92.05
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.705
}
]
}
]
}