Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bae8b25cb8f4995a3d9d93de23459b1d",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 41.070,
"b": 41.070,
"c": 349.446,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.3,1.7],
"number_observations_unique": 20169,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 8.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.7],
"number_observations_unique": 2782,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.750
},
{
"type": "R(pim)",
"value": 0.231
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 9
},
{
"type": "CC(1/2)",
"value": 0.785
}
]
}
]
}