Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4c049458b4f73c91a7d68beb0119050",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.38,
"b": 41.50,
"c": 72.16,
"alpha": 90.000,
"beta": 104.395,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.89,1.07],
"number_observations_unique": 106121,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "R(meas)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 17.05
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 5.47
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.1,1.07],
"number_observations_unique": 7516,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.591
},
{
"type": "R(meas)",
"value": 0.667
},
{
"type": "I/SigI",
"value": 2.46
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 4.25
},
{
"type": "CC(1/2)",
"value": 0.769
}
]
}
]
}