Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a78d9f2319060cb52b1be6b41ee064ec",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 109.363,
"b": 96.732,
"c": 69.207,
"alpha": 90.00,
"beta": 127.11,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.799],
"number_observations_unique": 33920,
"quality_factors": [
{
"type": "Completeness",
"value": 63.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.27],
"quality_factors": [
{
"type": "Completeness",
"value": 67.9
}
]
},
{
"resolution_limits": [2.27,2.13],
"quality_factors": [
{
"type": "Completeness",
"value": 67.7
}
]
},
{
"resolution_limits": [2.13,2.03],
"quality_factors": [
{
"type": "Completeness",
"value": 66.9
}
]
},
{
"resolution_limits": [2.03,1.94],
"quality_factors": [
{
"type": "Completeness",
"value": 65.9
}
]
},
{
"resolution_limits": [1.94,1.86],
"quality_factors": [
{
"type": "Completeness",
"value": 61.7
}
]
},
{
"resolution_limits": [1.86,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 51.2
}
]
}
]
}