Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8550fad099ed9419c49cf6cd33e39d33",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.752,
"b": 47.275,
"c": 47.367,
"alpha": 78.16,
"beta": 62.99,
"gamma": 63.14
},
"wavelengths": [0.97950,0.97930,0.97180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.64,1.10],
"number_observations_unique": 86175,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 92
},
{
"type": "Redundancy",
"value": 3.81
}
]
},
"refln_shells": [
{
"resolution_limits": [1.14,1.10],
"number_observations_unique": 9892,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.434
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 83.1
},
{
"type": "Redundancy",
"value": 3.73
}
]
}
]
}