Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "373205291283351a9865149c29b9ae84",
"space_group_name": "I 21 3",
"unit_cell": {
"a": 141.373,
"b": 141.373,
"c": 141.373,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97867],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.97,2.76],
"number_observations_unique": 12290,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 36.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.91,2.76],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.49
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 15
}
]
},
{
"resolution_limits": [3.08,2.91],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [3.30,3.08],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [3.56,3.30],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [3.90,3.56],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [4.36,3.90],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [5.03,4.36],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [6.16,5.03],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [8.72,6.16],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [99.96,8.72],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}