Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3864cb9d2c5a180f65e7a6a61b3a6a3f",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.528,
"b": 37.348,
"c": 82.068,
"alpha": 87.66,
"beta": 89.71,
"gamma": 84.31
},
"wavelengths": [1.12708],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.130,1.730],
"number_observations": 80088,
"number_observations_unique": 40430,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 12.800
},
{
"type": "Completeness",
"value": 95.300
},
{
"type": "Redundancy",
"value": 2.000
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.770,1.730],
"number_observations_unique": 2129,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.345
},
{
"type": "R(meas)",
"value": 0.487
},
{
"type": "R(pim)",
"value": 0.345
},
{
"type": "Completeness",
"value": 91.700
},
{
"type": "Redundancy",
"value": 2.000
},
{
"type": "CC(1/2)",
"value": 0.716
}
]
}
]
}