Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc4c452d48b559e4153c7e0a8fa5399c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 64.176,
"b": 68.437,
"c": 104.047,
"alpha": 90.00,
"beta": 95.79,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.32],
"number_observations_unique": 37894,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 19.8
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 5.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.40,2.32],
"quality_factors": [
{
"type": "Completeness",
"value": 93.9
}
]
},
{
"resolution_limits": [2.50,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 95.2
}
]
},
{
"resolution_limits": [2.61,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 96.4
}
]
},
{
"resolution_limits": [2.75,2.61],
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
},
{
"resolution_limits": [2.92,2.75],
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
},
{
"resolution_limits": [3.15,2.92],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
{
"resolution_limits": [3.47,3.15],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
},
{
"resolution_limits": [3.97,3.47],
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
},
{
"resolution_limits": [5.00,3.97],
"quality_factors": [
{
"type": "Completeness",
"value": 95.1
}
]
},
{
"resolution_limits": [50.00,5.00],
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
}
]
}