Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "56aa4cc64d1e120bec3d50535e0cd6a7",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 135.165,
"b": 135.165,
"c": 35.411,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.24,1.83],
"number_observations_unique": 17371,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.155
},
{
"type": "R(meas)",
"value": 0.159
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 20.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 39.5
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [44.24,8.97],
"number_observations_unique": 17371,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "R(meas)",
"value": 0.046
},
{
"type": "R(pim)",
"value": 0.010
},
{
"type": "Redundancy",
"value": 30.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
{
"resolution_limits": [1.87,1.83],
"number_observations_unique": 191,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.123
},
{
"type": "R(meas)",
"value": 3.200
},
{
"type": "R(pim)",
"value": 0.700
},
{
"type": "Redundancy",
"value": 39.3
},
{
"type": "CC(1/2)",
"value": 0.902
}
]
}
]
}