Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3744554f021dd91dce0597727e099038",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 167.494,
"b": 167.494,
"c": 304.699,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.35,2.40],
"number_observations_unique": 64323,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.53,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
{
"resolution_limits": [2.68,2.53],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
{
"resolution_limits": [2.87,2.68],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
{
"resolution_limits": [3.10,2.87],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
{
"resolution_limits": [3.39,3.10],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
{
"resolution_limits": [3.79,3.39],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
]
}