Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc84479e3f49a81c54ddb2b628aa9a9d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 47.14,
"b": 47.14,
"c": 78.39,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.210,1.340],
"number_observations_unique": 23076,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09000
},
{
"type": "I/SigI",
"value": 14.00
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 7.800
}
]
},
"refln_shells": [
{
"resolution_limits": [1.39,1.34],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.34000
},
{
"type": "I/SigI",
"value": 2.100
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 5.60
}
]
}
]
}