Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15cdc9c88406a160dc9a959e0fd5aec7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.867,
"b": 137.913,
"c": 82.560,
"alpha": 90.00,
"beta": 100.13,
"gamma": 90.00
},
"wavelengths": [0.97925],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.25],
"number_observations_unique": 43609,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "Completeness",
"value": 98.54
},
{
"type": "Redundancy",
"value": 5.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.25],
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
},
{
"resolution_limits": [3.85,2.33],
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
},
{
"resolution_limits": [4.85,3.85],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
},
{
"resolution_limits": [50,4.8],
"quality_factors": [
{
"type": "Completeness",
"value": 96.1
}
]
}
]
}