Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff7facd0d08dd94e69a5464aa37519d8",
"space_group_name": "P 21 21 21",
"unit_cell": {
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"b": 90.579,
"c": 117.216,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
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"number_observations_unique": 17854,
"quality_factors": [
{
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}
]
},
"refln_shells": [
{
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"quality_factors": [
{
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"value": 100
}
]
},
{
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{
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}
]
},
{
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"quality_factors": [
{
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}
]
},
{
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"quality_factors": [
{
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}
]
},
{
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"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
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"quality_factors": [
{
"type": "Completeness",
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}
]
},
{
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"quality_factors": [
{
"type": "Completeness",
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}
]
},
{
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"quality_factors": [
{
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}
]
},
{
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"quality_factors": [
{
"type": "Completeness",
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}
]
},
{
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"quality_factors": [
{
"type": "Completeness",
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}
]
},
{
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"quality_factors": [
{
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}
]
},
{
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"quality_factors": [
{
"type": "Completeness",
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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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{
"type": "Completeness",
"value": 100
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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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{
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}
]
},
{
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"quality_factors": [
{
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}
]
}
]
}