Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1767cf7c7e2f048787e8ddd41cc67543",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.94,
"b": 67.34,
"c": 84.39,
"alpha": 81.52,
"beta": 77.04,
"gamma": 87.60
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.8],
"number_observations_unique": 145275,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 16.0
},
{
"type": "Completeness",
"value": 86.5
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02
},
{
"type": "Completeness",
"value": 54.5
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
]
}