Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f5028493f11106ed9b45cf16cfe14375",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 118.441,
"b": 118.441,
"c": 115.409,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.36,2.9],
"number_observations_unique": 11028,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 16
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.98,2.9],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [3.14,2.98],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [3.18,3.14],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [3.71,3.18],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [4.10,3.71],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [4.65,4.10],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [5.50,4.65],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [7.10,5.50],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [12.3,7.10],
"quality_factors": [
{
"type": "Completeness",
"value": 85.6
}
]
}
]
}