Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f038fdb3e1efa270f9e2ca84cdbb895b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 182.198,
"b": 176.865,
"c": 120.093,
"alpha": 90.0,
"beta": 91.5,
"gamma": 90.0
},
"wavelengths": [1.07227],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.7,2.62],
"number_observations_unique": 112831,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "R(meas)",
"value": 0.144
},
{
"type": "R(pim)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.71,2.62],
"number_observations_unique": 10827,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.866
},
{
"type": "R(pim)",
"value": 0.575
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.65
}
]
}
]
}