Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ab081878db812521c61fb583db7f53e",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 95.088,
"b": 95.088,
"c": 159.542,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.18085],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.54,2.65],
"number_observations_unique": 24911,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.142
},
{
"type": "R(meas)",
"value": 0.150
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 22.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 18.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [47.54,8.79],
"number_observations_unique": 24911,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.024
},
{
"type": "R(meas)",
"value": 0.025
},
{
"type": "R(pim)",
"value": 0.008
},
{
"type": "Redundancy",
"value": 16.8
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
{
"resolution_limits": [2.78,2.65],
"number_observations_unique": 3236,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.057
},
{
"type": "R(meas)",
"value": 2.176
},
{
"type": "R(pim)",
"value": 0.704
},
{
"type": "Redundancy",
"value": 18.5
},
{
"type": "CC(1/2)",
"value": 0.868
}
]
}
]
}