Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aeeec55e556d804c7b580e9650797b1d",
"space_group_name": "H 3",
"unit_cell": {
"a": 105.587,
"b": 105.587,
"c": 89.084,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00743],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.805,3.599],
"number_observations_unique": 2953,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 87.0
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.871,3.599],
"number_observations_unique": 197,
"quality_factors": [
{
"type": "I/SigI",
"value": 35.7
},
{
"type": "Completeness",
"value": 54.9
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.130
}
]
},
{
"resolution_limits": [63.805,10.160],
"number_observations_unique": 196,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 10.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}