Raw JSON data
{
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"version": "0.2.2",
"uuid": "c6f975d9905fbda082f4fdce19d5e5d0",
"space_group_name": "P 61",
"unit_cell": {
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"b": 123.370,
"c": 35.395,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.78000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
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"number_observations_unique": 204938,
"quality_factors": [
{
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},
{
"type": "I/SigI",
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},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
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}
]
},
"refln_shells": [
{
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"quality_factors": [
{
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"value": 0.420
},
{
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}
]
},
{
"resolution_limits": [0.980,0.950],
"quality_factors": [
{
"type": "R(merge)",
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},
{
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}
]
},
{
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"quality_factors": [
{
"type": "R(merge)",
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},
{
"type": "Completeness",
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}
]
},
{
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"quality_factors": [
{
"type": "R(merge)",
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},
{
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}
]
},
{
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"quality_factors": [
{
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},
{
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}
]
},
{
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"quality_factors": [
{
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},
{
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}
]
},
{
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{
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},
{
"type": "Completeness",
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}
]
},
{
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{
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},
{
"type": "Completeness",
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}
]
},
{
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"quality_factors": [
{
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},
{
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}
]
},
{
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"quality_factors": [
{
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},
{
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}
]
},
{
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"quality_factors": [
{
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},
{
"type": "Completeness",
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}
]
},
{
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"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "Completeness",
"value": 96.600
}
]
}
]
}