Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e8b98055f6990b15bdcce2e423112a0e",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 103.765,
"b": 103.765,
"c": 100.834,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98170],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.88,1.54],
"number_observations_unique": 41015,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 24.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 9.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.62,1.54],
"number_observations_unique": 5865,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.347
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 7.7
}
]
},
{
"resolution_limits": [51.88,4.86],
"number_observations_unique": 1436,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 54.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.8
}
]
}
]
}