Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c80871e46d26ba84825a2f64b6c09010",
"space_group_name": "P 43",
"unit_cell": {
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"b": 88.140,
"c": 38.898,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91188],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.300,1.160],
"number_observations": 623773,
"number_observations_unique": 103216,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "R(meas)",
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},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 8.600
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 6.000
},
{
"type": "CC(1/2)",
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}
]
},
"refln_shells": [
{
"resolution_limits": [1.180,1.160],
"number_observations": 20654,
"number_observations_unique": 4726,
"quality_factors": [
{
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},
{
"type": "R(meas)",
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},
{
"type": "R(pim)",
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},
{
"type": "I/SigI",
"value": 0.300
},
{
"type": "Completeness",
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},
{
"type": "Redundancy",
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},
{
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}
]
},
{
"resolution_limits": [62.300,6.350],
"number_observations": 4775,
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"quality_factors": [
{
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},
{
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},
{
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},
{
"type": "I/SigI",
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},
{
"type": "Completeness",
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},
{
"type": "Redundancy",
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},
{
"type": "CC(1/2)",
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}
]
}
]
}