Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "eb889a3ab6ec3bf2a430711555136541",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 105.04,
"b": 105.04,
"c": 160.41,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.10,1.39],
"number_observations_unique": 204873,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 11.55
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 10.25
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.39],
"number_observations_unique": 32670,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.085
},
{
"type": "R(meas)",
"value": 2.569
},
{
"type": "I/SigI",
"value": 0.47
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "CC(1/2)",
"value": 0.471
}
]
}
]
}