Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3dbdddec59f1e7c06971c53a35b685f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 119.864,
"b": 66.718,
"c": 57.966,
"alpha": 90.000,
"beta": 115.238,
"gamma": 90.000
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.85,1.45],
"number_observations_unique": 72049,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05159
},
{
"type": "R(meas)",
"value": 0.05606
},
{
"type": "R(pim)",
"value": 0.02169
},
{
"type": "I/SigI",
"value": 15.92
},
{
"type": "Completeness",
"value": 99.17
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.506,1.45],
"number_observations_unique": 41563,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.515
},
{
"type": "R(meas)",
"value": 1.66
},
{
"type": "R(pim)",
"value": 0.6697
},
{
"type": "I/SigI",
"value": 0.92
},
{
"type": "Completeness",
"value": 97.85
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.43
}
]
}
]
}