Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "0ae121ef6775415c2d1ab2b694ff53fc",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.60,
"b": 76.98,
"c": 134.14,
"alpha": 90.0,
"beta": 89.8,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.60,1.79],
"number_observations_unique": 108490,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.82,1.79],
"number_observations_unique": 5349,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.693
},
{
"type": "R(pim)",
"value": 0.432
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.909
}
]
}
]
}