Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e7412f414db990a8bf3d7dbd4ee84d8",
"space_group_name": "P 63",
"unit_cell": {
"a": 91.16,
"b": 91.16,
"c": 81.47,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.30000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.778,1.629],
"number_observations_unique": 47464,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1341
},
{
"type": "R(meas)",
"value": 0.1517
},
{
"type": "R(pim)",
"value": 0.06975
},
{
"type": "I/SigI",
"value": 6.79
},
{
"type": "Completeness",
"value": 94.37
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [1.687,1.629],
"number_observations_unique": 4434,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7547
},
{
"type": "R(meas)",
"value": 0.9674
},
{
"type": "R(pim)",
"value": 0.5946
},
{
"type": "I/SigI",
"value": 1.13
},
{
"type": "Completeness",
"value": 93.43
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.517
}
]
}
]
}