Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d52d6e8b318abae45e8a4839ae6484e",
"space_group_name": "P 65",
"unit_cell": {
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"b": 100.55,
"c": 35.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.50],
"number_observations_unique": 7370,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 2.600
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.326
},
{
"type": "Redundancy",
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}
]
},
{
"resolution_limits": [2.69,2.59],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.287
},
{
"type": "Redundancy",
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}
]
},
{
"resolution_limits": [2.82,2.69],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.252
},
{
"type": "Redundancy",
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}
]
},
{
"resolution_limits": [2.96,2.82],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.178
},
{
"type": "Redundancy",
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}
]
},
{
"resolution_limits": [3.15,2.96],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "Redundancy",
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}
]
},
{
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"quality_factors": [
{
"type": "R(merge)",
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},
{
"type": "Redundancy",
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}
]
},
{
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"quality_factors": [
{
"type": "R(merge)",
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},
{
"type": "Redundancy",
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}
]
},
{
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"quality_factors": [
{
"type": "R(merge)",
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},
{
"type": "Redundancy",
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}
]
},
{
"resolution_limits": [5.38,4.27],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "Redundancy",
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}
]
},
{
"resolution_limits": [50.00,5.38],
"quality_factors": [
{
"type": "R(merge)",
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},
{
"type": "Redundancy",
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}
]
}
]
}