Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79ca75c849b78fe2b0b5daeb352d981c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 152.838,
"b": 69.474,
"c": 95.288,
"alpha": 90.000,
"beta": 116.888,
"gamma": 90.000
},
"wavelengths": [1.07812],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.987,1.528],
"number_observations_unique": 187907,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 79.5
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.639,1.528],
"number_observations_unique": 5352,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.598
},
{
"type": "R(meas)",
"value": 0.671
},
{
"type": "R(pim)",
"value": 0.297
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 21.0
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.768
}
]
}
]
}