Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6ffe67c1d45a9f297a404cc9cc31d046",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 94.321,
"b": 186.102,
"c": 75.761,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.000,2.440],
"number_observations": 675489,
"number_observations_unique": 50488,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.404
},
{
"type": "R(meas)",
"value": 0.420
},
{
"type": "R(pim)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 7.600
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 13.400
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [2.520,2.440],
"number_observations": 60034,
"number_observations_unique": 4515,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.782
},
{
"type": "R(meas)",
"value": 2.891
},
{
"type": "R(pim)",
"value": 0.782
},
{
"type": "I/SigI",
"value": 1.100
},
{
"type": "Completeness",
"value": 98.400
},
{
"type": "Redundancy",
"value": 13.300
},
{
"type": "CC(1/2)",
"value": 0.437
}
]
},
{
"resolution_limits": [48.000,9.760],
"number_observations": 11380,
"number_observations_unique": 908,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(meas)",
"value": 0.061
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 35.700
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 12.500
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}