Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2eb8fa753333f343484f07d432329288",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.405,
"b": 79.405,
"c": 37.837,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03752],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.41,1.10],
"number_observations_unique": 85383,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(meas)",
"value": 0.060
},
{
"type": "R(pim)",
"value": 0.005
},
{
"type": "I/SigI",
"value": 53.6
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 123.4
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.12,1.10],
"number_observations": 9534,
"number_observations_unique": 526,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.278
},
{
"type": "R(meas)",
"value": 2.344
},
{
"type": "R(pim)",
"value": 0.527
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 18.1
},
{
"type": "CC(1/2)",
"value": 0.440
}
]
}
]
}