Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eab6785b54e366779440c74b27d23cf0",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 71.035,
"b": 71.035,
"c": 196.034,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.680,2.030],
"number_observations": 883874,
"number_observations_unique": 33456,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.438
},
{
"type": "R(meas)",
"value": 0.446
},
{
"type": "R(pim)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 5.900
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 26.400
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.080,2.030],
"number_observations": 66860,
"number_observations_unique": 2403,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "R(meas)",
"value": 11.137
},
{
"type": "R(pim)",
"value": 2.087
},
{
"type": "I/SigI",
"value": 0.400
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 27.800
},
{
"type": "CC(1/2)",
"value": 0.310
}
]
},
{
"resolution_limits": [32.680,9.080],
"number_observations": 9011,
"number_observations_unique": 461,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 35.500
},
{
"type": "Completeness",
"value": 98.200
},
{
"type": "Redundancy",
"value": 19.500
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}