Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "aa95c056f149192883f58bacae25c934",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 117.874,
"b": 36.381,
"c": 51.309,
"alpha": 90.000,
"beta": 100.754,
"gamma": 90.000
},
"wavelengths": [1.50000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.93,1.99],
"number_observations_unique": 14484,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1131
},
{
"type": "R(meas)",
"value": 0.1224
},
{
"type": "R(pim)",
"value": 0.0464
},
{
"type": "I/SigI",
"value": 15.77
},
{
"type": "Completeness",
"value": 96.45
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,1.99],
"number_observations_unique": 1179,
"quality_factors": [
{
"type": "Completeness",
"value": 79.43
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.84
}
]
}
]
}