Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "17d02d20cab5dff1d16b8680cb380e26",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 68.423,
"b": 84.963,
"c": 84.850,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.85,1.6680],
"number_observations_unique": 28523,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08169
},
{
"type": "R(meas)",
"value": 0.08754
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 98.17
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.67],
"number_observations_unique": 2713,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.724
},
{
"type": "R(meas)",
"value": 0.7799
},
{
"type": "I/SigI",
"value": 2.58
},
{
"type": "Completeness",
"value": 95.13
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.834
}
]
}
]
}