Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15e4ed304c6bcf6e103c2adf3cf63d06",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 155.181,
"b": 48.381,
"c": 76.487,
"alpha": 90.000,
"beta": 104.405,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.26,1.80],
"number_observations_unique": 50429,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.132
},
{
"type": "R(meas)",
"value": 0.156
},
{
"type": "R(pim)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"number_observations_unique": 50429,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.963
},
{
"type": "R(meas)",
"value": 1.133
},
{
"type": "R(pim)",
"value": 0.591
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.854
}
]
}
]
}