Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "26ca8fe5f17a13ae8131f6b309cfffb8",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.77,
"b": 61.31,
"c": 176.91,
"alpha": 85.87,
"beta": 89.90,
"gamma": 84.90
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,3.4],
"number_observations_unique": 28385,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.226
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.5,3.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.527
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 85.9
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}