Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "087eeff86e90f5127fd47e99b76211ba",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.115,
"b": 127.532,
"c": 41.473,
"alpha": 90.00,
"beta": 100.23,
"gamma": 90.00
},
"wavelengths": [0.97622],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.997],
"number_observations_unique": 26911,
"quality_factors": [
{
"type": "Completeness",
"value": 97.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 93.7
}
]
},
{
"resolution_limits": [2.15,2.07],
"quality_factors": [
{
"type": "Completeness",
"value": 95.3
}
]
},
{
"resolution_limits": [2.25,2.15],
"quality_factors": [
{
"type": "Completeness",
"value": 95.7
}
]
},
{
"resolution_limits": [2.37,2.25],
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
}
]
},
{
"resolution_limits": [2.52,2.37],
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
},
{
"resolution_limits": [2.71,2.52],
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
},
{
"resolution_limits": [2.99,2.71],
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
},
{
"resolution_limits": [3.42,2.99],
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
},
{
"resolution_limits": [4.31,3.42],
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
},
{
"resolution_limits": [30.00,4.31],
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
}
]
}