Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "caf0d80abf591c86cbd9a18840f29095",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 59.16,
"b": 59.16,
"c": 118.92,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.940,1.16],
"number_observations_unique": 73758,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07011
},
{
"type": "R(meas)",
"value": 0.07324
},
{
"type": "R(pim)",
"value": 0.02082
},
{
"type": "I/SigI",
"value": 13.66
},
{
"type": "Completeness",
"value": 90.30
},
{
"type": "Redundancy",
"value": 11.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.201,1.16],
"number_observations_unique": 7190,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.9424
},
{
"type": "I/SigI",
"value": 0.64
},
{
"type": "Completeness",
"value": 72.35
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.343
}
]
}
]
}