Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd6b3dde92364add4257174172e7a929",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 110.48,
"b": 110.48,
"c": 75.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.24,2.65],
"number_observations_unique": 14007,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 26.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.037
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 7.7
},
{
"type": "CC(1/2)",
"value": 0.748
}
]
}
]
}