Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8cb920fa0fae9f3ac7e9d0c4d3f09478",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 160.705,
"b": 46.971,
"c": 104.952,
"alpha": 90.000,
"beta": 117.435,
"gamma": 90.000
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.994,1.89],
"number_observations_unique": 29117,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.101,1.891],
"number_observations_unique": 1457,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.751
},
{
"type": "R(meas)",
"value": 0.893
},
{
"type": "R(pim)",
"value": 0.479
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 77.2
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.551
}
]
}
]
}