Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "301e2f580733fa386b2f07952169b76c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 49.700,
"b": 49.700,
"c": 118.569,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.10],
"number_observations_unique": 69805,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.14,1.10],
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
{
"resolution_limits": [1.18,1.14],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
{
"resolution_limits": [1.22,1.18],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
{
"resolution_limits": [1.28,1.22],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
{
"resolution_limits": [1.35,1.28],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [1.43,1.35],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [1.54,1.43],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [1.70,1.54],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [1.94,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.45,1.94],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [30.0,2.45],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}