Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "06aac0145bb47d64d9bc05f564d08573",
"space_group_name": "P 1 21 1",
"unit_cell": {
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"b": 167.133,
"c": 137.389,
"alpha": 90.00,
"beta": 92.59,
"gamma": 90.00
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [167.130,2.690],
"number_observations": 371625,
"number_observations_unique": 83256,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.239
},
{
"type": "R(meas)",
"value": 0.271
},
{
"type": "R(pim)",
"value": 0.125
},
{
"type": "I/SigI",
"value": 5.000
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 4.500
},
{
"type": "CC(1/2)",
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}
]
},
"refln_shells": [
{
"resolution_limits": [2.740,2.690],
"number_observations": 19238,
"number_observations_unique": 4561,
"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": 1.300
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
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},
{
"type": "CC(1/2)",
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}
]
},
{
"resolution_limits": [167.130,13.980],
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"number_observations_unique": 626,
"quality_factors": [
{
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},
{
"type": "R(meas)",
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},
{
"type": "R(pim)",
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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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}
]
}
]
}