Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "798436bbb0c6459b86b7559f583d1adb",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 77.479,
"b": 102.390,
"c": 127.760,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.90,2.67],
"number_observations_unique": 14250,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.81,2.67],
"number_observations_unique": 1999,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.522
},
{
"type": "R(pim)",
"value": 0.914
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.355
}
]
}
]
}