Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2a0b41d21ed9417b4b0cd700117ee0e",
"space_group_name": "P 65",
"unit_cell": {
"a": 72.943,
"b": 72.943,
"c": 133.325,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000,1.00820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45,2.7],
"number_observations_unique": 11047,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "I/SigI",
"value": 16.7
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 8.5
}
]
},
"refln_shells": [
{
"resolution_limits": [50,7.32],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.446
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.3
}
]
},
{
"resolution_limits": [7.32,5.81],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [5.08,4.62],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [3.66,3.52],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.80,2.75],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.75,2.70],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
]
}