Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "0a56728504f20ccf89e9229f9d718d8c",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 119.052,
"b": 119.052,
"c": 79.209,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.18,2.15],
"number_observations_unique": 15877,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.120
},
{
"type": "R(meas)",
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},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 16.8
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 14.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.15],
"number_observations_unique": 2527,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.667
}
]
},
{
"resolution_limits": [2.43,2.27],
"number_observations_unique": 2374,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.383
}
]
},
{
"resolution_limits": [2.63,2.43],
"number_observations_unique": 2203,
"quality_factors": [
{
"type": "R(pim)",
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}
]
},
{
"resolution_limits": [2.87,2.63],
"number_observations_unique": 2040,
"quality_factors": [
{
"type": "R(pim)",
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}
]
},
{
"resolution_limits": [3.21,2.87],
"number_observations_unique": 1875,
"quality_factors": [
{
"type": "R(pim)",
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}
]
},
{
"resolution_limits": [3.67,3.21],
"number_observations_unique": 1659,
"quality_factors": [
{
"type": "R(pim)",
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}
]
},
{
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"quality_factors": [
{
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}
]
},
{
"resolution_limits": [6.05,4.47],
"number_observations_unique": 1117,
"quality_factors": [
{
"type": "R(pim)",
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}
]
},
{
"resolution_limits": [84.18,6.05],
"number_observations_unique": 671,
"quality_factors": [
{
"type": "R(pim)",
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}
]
}
]
}