Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "017834045673e5391de537c1bb9392bd",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 74.407,
"b": 127.493,
"c": 135.478,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.61,3.3],
"number_observations_unique": 10028,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3851
},
{
"type": "R(meas)",
"value": 0.4175
},
{
"type": "R(pim)",
"value": 0.1595
},
{
"type": "I/SigI",
"value": 5.91
},
{
"type": "Completeness",
"value": 97.79
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.418,3.3],
"number_observations_unique": 967,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.218
},
{
"type": "R(meas)",
"value": 1.314
},
{
"type": "R(pim)",
"value": 0.4899
},
{
"type": "I/SigI",
"value": 2.58
},
{
"type": "Completeness",
"value": 96.94
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.904
}
]
}
]
}