Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8316d94fe8def88e5ef106fb32acc65",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.641,
"b": 81.465,
"c": 158.044,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.82],
"number_observations_unique": 47291,
"quality_factors": [
{
"type": "Completeness",
"value": 79.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.82],
"quality_factors": [
{
"type": "Completeness",
"value": 23.5
}
]
},
{
"resolution_limits": [1.96,1.89],
"quality_factors": [
{
"type": "Completeness",
"value": 44.5
}
]
},
{
"resolution_limits": [2.05,1.96],
"quality_factors": [
{
"type": "Completeness",
"value": 68.4
}
]
},
{
"resolution_limits": [2.16,2.05],
"quality_factors": [
{
"type": "Completeness",
"value": 82.0
}
]
},
{
"resolution_limits": [2.29,2.16],
"quality_factors": [
{
"type": "Completeness",
"value": 91.3
}
]
},
{
"resolution_limits": [2.47,2.29],
"quality_factors": [
{
"type": "Completeness",
"value": 96.4
}
]
},
{
"resolution_limits": [2.72,2.47],
"quality_factors": [
{
"type": "Completeness",
"value": 96.9
}
]
},
{
"resolution_limits": [3.11,2.72],
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
},
{
"resolution_limits": [3.92,3.11],
"quality_factors": [
{
"type": "Completeness",
"value": 96.4
}
]
},
{
"resolution_limits": [50.0,3.92],
"quality_factors": [
{
"type": "Completeness",
"value": 93.5
}
]
}
]
}