Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7963f2e3d267daa5f2a48461e7d6565b",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 90.421,
"b": 90.421,
"c": 188.956,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.15,1.750],
"number_observations_unique": 46829,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.157
},
{
"type": "R(meas)",
"value": 0.163
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 11.700
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 15.000
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.780,1.750],
"number_observations_unique": 2541,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.065
},
{
"type": "R(meas)",
"value": 3.173
},
{
"type": "R(pim)",
"value": 0.812
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 15.500
},
{
"type": "CC(1/2)",
"value": 0.600
}
]
}
]
}