Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f71f121bb3d61360454641a2c86fee6c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 125.403,
"b": 108.160,
"c": 75.698,
"alpha": 90.00,
"beta": 109.22,
"gamma": 90.00
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.480,1.720],
"number_observations": 252982,
"number_observations_unique": 72898,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.091
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 10.200
},
{
"type": "Completeness",
"value": 95.000
},
{
"type": "Redundancy",
"value": 3.500
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.896,1.720],
"number_observations": 12920,
"number_observations_unique": 3644,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.922
},
{
"type": "R(pim)",
"value": 0.487
},
{
"type": "I/SigI",
"value": 1.500
},
{
"type": "Completeness",
"value": 73.400
},
{
"type": "Redundancy",
"value": 3.500
},
{
"type": "CC(1/2)",
"value": 0.656
}
]
},
{
"resolution_limits": [71.480,5.240],
"number_observations": 12409,
"number_observations_unique": 3643,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.031
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 32.900
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 3.400
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}