Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f3a7578d00e31a60d585b5328e0cb9e0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 88.45,
"b": 60.85,
"c": 37.95,
"alpha": 90.0,
"beta": 99.6,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.61,1.55],
"number_observations_unique": 28826,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04171
},
{
"type": "R(meas)",
"value": 0.04781
},
{
"type": "R(pim)",
"value": 0.02314
},
{
"type": "I/SigI",
"value": 17.72
},
{
"type": "Completeness",
"value": 99.71
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.605,1.55],
"number_observations_unique": 2860,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9209
},
{
"type": "R(pim)",
"value": 0.5157
},
{
"type": "I/SigI",
"value": 1.64
},
{
"type": "Completeness",
"value": 99.62
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.692
}
]
}
]
}