Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a03b5aac040a081841e8bf2c8f29063d",
"space_group_name": "P 4",
"unit_cell": {
"a": 98.163,
"b": 98.163,
"c": 229.896,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950,0.97960,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.50],
"number_observations_unique": 327138,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 14.9
},
{
"type": "Completeness",
"value": 94.7
}
]
}
}