Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50b83713476f078fb4dd3bbc5bb2fed7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.900,
"b": 55.121,
"c": 113.869,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180,0.97920,0.97980,0.98190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.3],
"number_observations_unique": 14008,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 45.5
},
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.132
},
{
"type": "I/SigI",
"value": 19.7
},
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}