Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6083ac02f4d6f56352916aabc1a93b6b",
"space_group_name": "H 3",
"unit_cell": {
"a": 107.548,
"b": 107.548,
"c": 92.731,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.715,5.866],
"number_observations_unique": 1727,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 87.4
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.527
}
]
},
"refln_shells": [
{
"resolution_limits": [6.896,5.866],
"number_observations_unique": 217,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "CC(1/2)",
"value": 0.606
}
]
},
{
"resolution_limits": [65.715,10.03],
"number_observations_unique": 217,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "CC(1/2)",
"value": 0.484
}
]
}
]
}