Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5166a23d52b99b05d400667f484a4fbd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 104.754,
"b": 64.257,
"c": 125.600,
"alpha": 90.00,
"beta": 106.77,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.69,2.19],
"number_observations_unique": 76921,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "Completeness",
"value": 93
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.19],
"quality_factors": [
{
"type": "Completeness",
"value": 60.8
}
]
},
{
"resolution_limits": [2.36,2.27],
"quality_factors": [
{
"type": "Completeness",
"value": 74.4
}
]
},
{
"resolution_limits": [2.47,2.36],
"quality_factors": [
{
"type": "Completeness",
"value": 93.9
}
]
},
{
"resolution_limits": [2.60,2.47],
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
{
"resolution_limits": [2.76,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
{
"resolution_limits": [2.97,2.76],
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
},
{
"resolution_limits": [3.27,2.97],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
},
{
"resolution_limits": [3.75,3.27],
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
},
{
"resolution_limits": [4.72,3.75],
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
},
{
"resolution_limits": [56.69,4.72],
"quality_factors": [
{
"type": "Completeness",
"value": 97.0
}
]
}
]
}