Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "34872c557fa11e0ad7ebfcfe6da5b86a",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 60.447,
"b": 60.447,
"c": 82.426,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.740,1.800],
"number_observations_unique": 27041,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 13.100
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 12.800
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.840,1.800],
"number_observations": 9530,
"number_observations_unique": 842,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.681
},
{
"type": "R(meas)",
"value": 1.761
},
{
"type": "R(pim)",
"value": 0.515
},
{
"type": "I/SigI",
"value": 1.600
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 11.300
},
{
"type": "CC(1/2)",
"value": 0.574
}
]
},
{
"resolution_limits": [48.740,9.000],
"number_observations": 1588,
"number_observations_unique": 163,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 33.100
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 9.700
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
}
]
}