Raw JSON data
{
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"version": "0.2.2",
"uuid": "9b1ef38b42f8107fdf8f5dea94513cab",
"space_group_name": "P 63",
"unit_cell": {
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"b": 58.987,
"c": 58.297,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
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"number_observations_unique": 7768,
"quality_factors": [
{
"type": "R(merge)",
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},
{
"type": "I/SigI",
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},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
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}
]
},
"refln_shells": [
{
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"quality_factors": [
{
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},
{
"type": "Completeness",
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},
{
"type": "Redundancy",
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}
]
},
{
"resolution_limits": [2.17,2.08],
"quality_factors": [
{
"type": "R(merge)",
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},
{
"type": "Completeness",
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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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}
]
},
{
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"quality_factors": [
{
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},
{
"type": "Completeness",
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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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{
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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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}
]
},
{
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},
{
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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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}
]
},
{
"resolution_limits": [50.00,4.33],
"quality_factors": [
{
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},
{
"type": "Completeness",
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},
{
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}
]
}
]
}