Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d11b2eeb31d1609f4972d0e67d9c5621",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 71.529,
"b": 71.529,
"c": 150.362,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.4350,1.350],
"number_observations": 1023124,
"number_observations_unique": 86011,
"quality_factors": [
{
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"value": 0.069
},
{
"type": "R(meas)",
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},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 20.200
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 11.900
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
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"number_observations": 22452,
"number_observations_unique": 4039,
"quality_factors": [
{
"type": "R(merge)",
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},
{
"type": "R(meas)",
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},
{
"type": "R(pim)",
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},
{
"type": "I/SigI",
"value": 2.200
},
{
"type": "Completeness",
"value": 96.300
},
{
"type": "Redundancy",
"value": 5.600
},
{
"type": "CC(1/2)",
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}
]
},
{
"resolution_limits": [29.440,7.400],
"number_observations": 7020,
"number_observations_unique": 641,
"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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}
]
}
]
}