Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10996ccb1d14895f5b7484e33298af87",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 109.527,
"b": 109.527,
"c": 87.063,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.223,1.90],
"number_observations_unique": 24845,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.218
},
{
"type": "R(meas)",
"value": 0.223
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 14.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 40.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [64.14,9.11],
"number_observations_unique": 291,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.122
},
{
"type": "R(meas)",
"value": 0.125
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "Redundancy",
"value": 31.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
{
"resolution_limits": [1.94,1.90],
"number_observations_unique": 1570,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.346
},
{
"type": "R(meas)",
"value": 4.447
},
{
"type": "R(pim)",
"value": 0.943
},
{
"type": "Redundancy",
"value": 41.8
},
{
"type": "CC(1/2)",
"value": 0.917
}
]
}
]
}